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Resultados de la búsqueda filtrada
1,2,3,4-Tetrahidronaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1
Sinónimo | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
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Clave InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
PubChem CID | 8404 |
Fórmula molecular | C10H12 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
Peso molecular (g/mol) | 132.21 |
Número MDL | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Nombre IUPAC | 1,2,3,4-tetrahidronaftaleno |
2-Tetralona, 99 %, Thermo Scientific Chemicals
CAS: 530-93-8 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.189 Número MDL: MFCD00001727 Clave InChI: KCKZIWSINLBROE-UHFFFAOYSA-N Sinónimo: 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene PubChem CID: 68266 Nombre IUPAC: 3,4-dihidro-1H-naftalen-2-ona SMILES: C1CC2=CC=CC=C2CC1=O
Sinónimo | 2-tetralone,beta-tetralone,1,2,3,4-tetrahydro-2-naphthalenone,3,4-dihydronaphthalen-2 1h-one,1,2,3,4-tetrahydronaphthalen-2-one,2 1h-naphthalenone, 3,4-dihydro,.beta.-tetralone,tetralin-2-one,3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-2-oxonaphthalene |
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Clave InChI | KCKZIWSINLBROE-UHFFFAOYSA-N |
PubChem CID | 68266 |
Fórmula molecular | C10H10O |
CAS | 530-93-8 |
Peso molecular (g/mol) | 146.189 |
Número MDL | MFCD00001727 |
SMILES | C1CC2=CC=CC=C2CC1=O |
Nombre IUPAC | 3,4-dihidro-1H-naftalen-2-ona |
(+/-)-1,2,3,4-Tetrahidro-1-naftilamina, 97 %, Thermo Scientific Chemicals
CAS: 2217-40-5 Fórmula molecular: C10H14ClN Peso molecular (g/mol): 183.68 Número MDL: MFCD00001740 Clave InChI: DETWFIUAXSWCIK-UHFFFAOYNA-N Sinónimo: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 Nombre IUPAC: 1,2,3,4-tetrahidronaftalen-1-amina SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Sinónimo | 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine |
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Clave InChI | DETWFIUAXSWCIK-UHFFFAOYNA-N |
PubChem CID | 18066 |
Fórmula molecular | C10H14ClN |
CAS | 2217-40-5 |
Peso molecular (g/mol) | 183.68 |
Número MDL | MFCD00001740 |
SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
Nombre IUPAC | 1,2,3,4-tetrahidronaftalen-1-amina |
1,2,3,4-tetrahidronaftaleno, 98+ %, puro, Thermo Scientific Chemicals
CAS: 119-64-2 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.21 Número MDL: MFCD00001733 Clave InChI: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Sinónimo: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 Nombre IUPAC: 1,2,3,4-tetrahidronaftaleno SMILES: C1CCC2=CC=CC=C2C1
Sinónimo | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
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Clave InChI | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
PubChem CID | 8404 |
Fórmula molecular | C10H12 |
CAS | 119-64-2 |
ChEBI | CHEBI:35008 |
Peso molecular (g/mol) | 132.21 |
Número MDL | MFCD00001733 |
SMILES | C1CCC2=CC=CC=C2C1 |
Nombre IUPAC | 1,2,3,4-tetrahidronaftaleno |
(R)-2-Amino-7-hidroxitetralina, 97 %, Thermo Scientific Chemicals
CAS: 85951-61-7 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Clave InChI: VIYAPIMIOKKYNF-SECBINFHSA-N Sinónimo: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 Nombre IUPAC: (7R)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O
Sinónimo | r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol |
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Clave InChI | VIYAPIMIOKKYNF-SECBINFHSA-N |
PubChem CID | 14750917 |
Fórmula molecular | C10H13NO |
CAS | 85951-61-7 |
Peso molecular (g/mol) | 163.22 |
SMILES | C1CC2=C(CC1N)C=C(C=C2)O |
Nombre IUPAC | (7R)-7-amino-5,6,7,8-tetrahidronaftalen-2-ol |
1,2,3,4-tetrahidro-2-naftol, 97 %, Thermo Scientific Chemicals
CAS: 530-91-6 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.2 Número MDL: MFCD00045575 Clave InChI: JWQYZECMEPOAPF-UHFFFAOYSA-N Sinónimo: 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro PubChem CID: 10747 Nombre IUPAC: 1,2,3,4-tetrahidronaftalen-2-ol SMILES: C1CC2=CC=CC=C2CC1O
Sinónimo | 1,2,3,4-tetrahydro-2-naphthol,2-hydroxytetralin,2-tetralinol,2-hydroxytetraline,beta-tetralol,tetrahydronaphthol-2,2-naphthalenol, 1,2,3,4-tetrahydro,.beta.-tetralol,ac-tetrahydro-beta-naphthol,2-naphthol, 1,2,3,4-tetrahydro |
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Clave InChI | JWQYZECMEPOAPF-UHFFFAOYSA-N |
PubChem CID | 10747 |
Fórmula molecular | C10H12O |
CAS | 530-91-6 |
Peso molecular (g/mol) | 148.2 |
Número MDL | MFCD00045575 |
SMILES | C1CC2=CC=CC=C2CC1O |
Nombre IUPAC | 1,2,3,4-tetrahidronaftalen-2-ol |
5,6,7,8-tetrahidro-1-naftol, 99 %, Thermo Scientific Chemicals
CAS: 529-35-1 Fórmula molecular: C10H12O Peso molecular (g/mol): 148.21 Número MDL: MFCD00001734 Clave InChI: SCWNNOCLLOHZIG-UHFFFAOYSA-N Sinónimo: 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol PubChem CID: 68258 ChEBI: CHEBI:45900 Nombre IUPAC: 5,6,7,8-tetrahidronaftaleno-1-ol SMILES: OC1=CC=CC2=C1CCCC2
Sinónimo | 5,6,7,8-tetrahydro-1-naphthol,5-hydroxytetralin,1-naphthalenol, 5,6,7,8-tetrahydro,tetralin-5-ol,5,6,7,8-tetrahydro-alpha-naphthol,unii-1r7b5i98hv,5,6,7,8-tetrahydronaphthol,5,6,7,8-tetrahydro-1-naphthalenol,5,6,7,8-tetrahydro-naphthalen-1-ol,tetrahydro-.alpha.-naphthol |
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Clave InChI | SCWNNOCLLOHZIG-UHFFFAOYSA-N |
PubChem CID | 68258 |
Fórmula molecular | C10H12O |
CAS | 529-35-1 |
ChEBI | CHEBI:45900 |
Peso molecular (g/mol) | 148.21 |
Número MDL | MFCD00001734 |
SMILES | OC1=CC=CC2=C1CCCC2 |
Nombre IUPAC | 5,6,7,8-tetrahidronaftaleno-1-ol |
1-Tetralona, 97 %, Thermo Scientific Chemicals
CAS: 529-34-0 Fórmula molecular: C10H10O Peso molecular (g/mol): 146.19 Número MDL: MFCD00001688 Clave InChI: XHLHPRDBBAGVEG-UHFFFAOYSA-N Sinónimo: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 Nombre IUPAC: 3,4-dihidro-2H-naftalen-1-ona SMILES: O=C1CCCC2=CC=CC=C12
Sinónimo | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
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Clave InChI | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
PubChem CID | 10724 |
Fórmula molecular | C10H10O |
CAS | 529-34-0 |
Peso molecular (g/mol) | 146.19 |
Número MDL | MFCD00001688 |
SMILES | O=C1CCCC2=CC=CC=C12 |
Nombre IUPAC | 3,4-dihidro-2H-naftalen-1-ona |
Ácido 5,5,8,8-tetrametil-5,6,7,8-tetrahidronaftaleno-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 169126-63-0 Fórmula molecular: C14H21BO2 Peso molecular (g/mol): 232.13 Número MDL: MFCD06801711 Clave InChI: NXBNRLONOXGRCQ-UHFFFAOYSA-N Sinónimo: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 Nombre IUPAC: ácido (5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)borónico SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Sinónimo | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl |
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Clave InChI | NXBNRLONOXGRCQ-UHFFFAOYSA-N |
PubChem CID | 10353857 |
Fórmula molecular | C14H21BO2 |
CAS | 169126-63-0 |
Peso molecular (g/mol) | 232.13 |
Número MDL | MFCD06801711 |
SMILES | B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O |
Nombre IUPAC | ácido (5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)borónico |
6-Metoxi-2-tetralona, 90 %, Thermo Scientific Chemicals
CAS: 2472-22-2 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.22 Número MDL: MFCD00001729 Clave InChI: RMRKDYNVZWKAFP-UHFFFAOYSA-N Sinónimo: 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one PubChem CID: 75582 Nombre IUPAC: 6-metoxi-3,4-dihidro-1H-naftalen-2-ona SMILES: COC1=CC2=C(CC(=O)CC2)C=C1
Sinónimo | 6-methoxy-2-tetralone,6-methoxy-3,4-dihydronaphthalen-2 1h-one,6-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,6-methoxyl-2-tetralone,3,4-dihydro-6-methoxy-2 1h-naphthalenone,6-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-6-methoxy,6-methoxy-3,4-dihydro-2 1h-naphthalenone,3,4-dihydro-6-methoxynaphthalen-2 1h-one,6-methoxy-1,3,4-trihydronaphthalen-2-one |
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Clave InChI | RMRKDYNVZWKAFP-UHFFFAOYSA-N |
PubChem CID | 75582 |
Fórmula molecular | C11H12O2 |
CAS | 2472-22-2 |
Peso molecular (g/mol) | 176.22 |
Número MDL | MFCD00001729 |
SMILES | COC1=CC2=C(CC(=O)CC2)C=C1 |
Nombre IUPAC | 6-metoxi-3,4-dihidro-1H-naftalen-2-ona |
6-Bromo-1,1,4,4-tetrametilo-1,2,3,4-tetrahidronaftaleno, 97 %
CAS: 27452-17-1 Fórmula molecular: C14H19Br Peso molecular (g/mol): 267.21 Número MDL: MFCD05664407 Clave InChI: NLOOVMVNNNYLFS-UHFFFAOYSA-N Sinónimo: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 Nombre IUPAC: 6-bromo-1,1,4,4-tetrametilo-2,3-dihidronaftaleno SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
Sinónimo | 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene,naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl,1,1,4,4-tetramethyl-6-bromotetralin,6-bromo-1,1,4,4-tetramethyl-tetralin,6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene,6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene,2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene |
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Clave InChI | NLOOVMVNNNYLFS-UHFFFAOYSA-N |
PubChem CID | 226685 |
Fórmula molecular | C14H19Br |
CAS | 27452-17-1 |
Peso molecular (g/mol) | 267.21 |
Número MDL | MFCD05664407 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C |
Nombre IUPAC | 6-bromo-1,1,4,4-tetrametilo-2,3-dihidronaftaleno |
1-(5,5,8,8-Tetrametil-5,6,7,8-tetrahidronaftalen-2-il)etan-1-ona, 97 %, Thermo Scientific™
CAS: 17610-21-8 Fórmula molecular: C16H22O Peso molecular (g/mol): 230.351 Clave InChI: IHUSZOMIBSDQTB-UHFFFAOYSA-N Sinónimo: 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene PubChem CID: 2747562 Nombre IUPAC: 1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona SMILES: CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
Sinónimo | 1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,1,1,4,4-tetramethyl-6-acetyltetralin,1-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,1-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-ethanone,6-acetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene,6-acetyl-1,1,4,4-tetramethyltetralin,6-acetyl-1,1,4,4-tetra-methyl-tetralin,1,1,4,4-tetramethyl-1,2,3,4-tetrahydro-6-acetylnaphthalene |
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Clave InChI | IHUSZOMIBSDQTB-UHFFFAOYSA-N |
PubChem CID | 2747562 |
Fórmula molecular | C16H22O |
CAS | 17610-21-8 |
Peso molecular (g/mol) | 230.351 |
SMILES | CC(=O)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C |
Nombre IUPAC | 1-(5,5,8,8-tetrametil-6,7-dihidronaftalen-2-il)etanona |