CAS: 98-55-5 Fórmula molecular: C₁₀H₁₈O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001557 Clave InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol PubChem CID: 17100 ChEBI: CHEBI:22469 Nombre IUPAC: 2-(4-metilciclohex-3-en-1-il)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

CAS: 7084-93-7 Fórmula molecular: C10H18O2 Peso molecular (g/mol): 170.25 Número MDL: MFCD04004145,MFCD01734696,MFCD19706019 Clave InChI: YRQKWRUZZCBSIG-UHFFFAOYSA-N Sinónimo: cyclohexanecarboxylic acid, 4-1-methylethyl-, trans, cyclohexanecarboxylic acid, 4-isopropyl, cyclohexanecarboxylic acid, 4-1-methylethyl, p-isopropylhexahydrobenzoic acid, cis-4-isopropylcyclohexanecarboxylic acid, isopropyl-cyclohexanecarboxylic acid, hexahydrocumic acid, 4-isopropylcyclohexanecarboxylic acid, trans-4-isopropylcyclohexane carboxylic acid, trans-4-isopropylcyclohexanecarboxylic acid PubChem CID: 81526 Nombre IUPAC: ácido 4-propan-2-ilciclohexano-1-carboxílico SMILES: CC(C)C1CCC(CC1)C(O)=O

CAS: 99-48-9 Fórmula molecular: C10H16O Peso molecular (g/mol): 152.24 Número MDL: MFCD00869995,MFCD00062993 Clave InChI: BAVONGHXFVOKBV-UHFFFAOYNA-N Sinónimo: 2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol, l-carveol, --carveol, 5-isopropenyl-2-methyl-2-cyclohexen-1-ol, p-mentha-1 6 ,8-dien-2-ol, 2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl, 1-methyl-4-isopropenyl-6-cyclohexen-2-ol, p-mentha-1,8-dien-6-ol, p-mentha-6,8-dien-2-ol, carveol PubChem CID: 7438 ChEBI: CHEBI:23046 Nombre IUPAC: 2-Metil-5-prop-1-en-2-ilciclohex-2-en-1-ol SMILES: CC(=C)C1CC=C(C)C(O)C1

CAS: 99-86-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00001534 Clave InChI: YHQGMYUVUMAZJR-UHFFFAOYSA-N Sinónimo: .alpha.-terpinene, .alpha.-terpinen, 1-methyl-4-isopropylcyclohexadiene-1,3, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, alpha-terpinen, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, 1-isopropyl-4-methyl-1,3-cyclohexadiene, terpilene, p-mentha-1,3-diene, alpha-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 Nombre IUPAC: 1-metil-4-propan-2-ilciclohexa-1,3-dieno SMILES: CC(C)C1=CC=C(C)CC1

CAS: 6485-40-1 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001578 Clave InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Sinónimo: --r-carvone, --p-mentha-6,8-dien-2-one, levo-carvone, 4r-carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, l--carvone, r---carvone, l-carvone, --carvone PubChem CID: 439570 ChEBI: CHEBI:15400 SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

CAS: 89-78-1 Fórmula molecular: C₁₀H₂₀O Peso molecular (g/mol): 156.27 Número MDL: MFCD00001484 Clave InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Sinónimo: +-neo-menthol, 3-p-menthol, caswell no. 540, racementhol, p-menthan-3-ol, cyclohexanol, 5-methyl-2-1-methylethyl, menthyl alcohol, 2-isopropyl-5-methylcyclohexanol, dl-menthol, menthol PubChem CID: 6566020 Nombre IUPAC: (1R,2R,5S)-5-metil-2-propan-2-ilciclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

CAS: 138-86-3 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062992 Clave InChI: XMGQYMWWDOXHJM-UHFFFAOYNA-N Sinónimo: eulimen, polylimonene, dipenten, p-mentha-1,8-diene, kautschin, dl-limonene, cajeputene, cinene, limonene, dipentene PubChem CID: 22311 ChEBI: CHEBI:15384 SMILES: CC(=C)C1CCC(C)=CC1

CAS: 6485-40-1 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001578 Clave InChI: ULDHMXUKGWMISQ-SECBINFHSA-N Sinónimo: --r-carvone, --p-mentha-6,8-dien-2-one, levo-carvone, 4r-carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, l--carvone, r---carvone, l-carvone, --carvone PubChem CID: 439570 ChEBI: CHEBI:15400 Nombre IUPAC: (5R)-2-metil-5-prop-1-en-2-ilcicloex-2-en-1-ona SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

CAS: 5157-89-1 Fórmula molecular: C12H22O2 Peso molecular (g/mol): 198.306 Número MDL: MFCD00062977 Clave InChI: XHXUANMFYXWVNG-DLOVCJGASA-N Sinónimo: 1s-2alpha-1-methylethyl-5alpha-methylcyclohexan-1alpha-ol acetate, +-menthylacetate, neoisomenthyl acetate PubChem CID: 21630934 Nombre IUPAC: acetato [(1S,2S,5S)-5-metil-2-propan-2-ilciclohexilo] SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

CAS: 89-78-1 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.269 Número MDL: MFCD00001484 Clave InChI: NOOLISFMXDJSKH-IVZWLZJFSA-N Sinónimo: +-neo-menthol, 3-p-menthol, caswell no. 540, racementhol, p-menthan-3-ol, cyclohexanol, 5-methyl-2-1-methylethyl, menthyl alcohol, 2-isopropyl-5-methylcyclohexanol, dl-menthol, menthol PubChem CID: 6566020 Nombre IUPAC: (1R,2R,5S)-5-metil-2-propan-2-ilciclohexano-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

CAS: 98-55-5 Fórmula molecular: C₁₀H₁₈O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001557 Clave InChI: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol PubChem CID: 17100 ChEBI: CHEBI:22469 Nombre IUPAC: 2-(4-metilciclohex-3-en-1-il)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

CAS: 2244-16-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00062997 Clave InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Sinónimo: s-+-p-mentha-6,8-dien-2-one, carvol, d +-carvone, carvone, +, +-s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, s-carvone, s-+-carvone, +-carvone, d-carvone PubChem CID: 16724 ChEBI: CHEBI:15399 Nombre IUPAC: (5S)-2-metil-5-prop-1-en-2-ilyciclohex-2-en-1-ona SMILES: CC1=CCC(CC1=O)C(=C)C

CAS: 7786-67-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00134655 Clave InChI: ZYTMANIQRDEHIO-UHFFFAOYNA-N Sinónimo: 5-methyl-2-prop-1-en-2-yl cyclohexan-1-ol, 5-methyl-2-1-methylvinyl cyclohexan-1-ol, p-8 9-menthen-3-ol, dl-isopulegol, 1-methyl-4-isopropenylcyclohexan-3-ol, cyclohexanol, 5-methyl-2-1-methylethenyl, 5-methyl-2-prop-1-en-2-yl cyclohexanol, 8 9-p-menthen-3-ol, isopulegol, p-menth-8-en-3-ol PubChem CID: 24585 Nombre IUPAC: 5-Metil-2-prop-1-en-2-ilciclohexan-1-ol SMILES: CC1CCC(C(O)C1)C(C)=C

CAS: 89-82-7 Fórmula molecular: C₁₀H₁₆O Peso molecular (g/mol): 152.24 Número MDL: MFCD00063000 Clave InChI: NZGWDASTMWDZIW-QMMMGPOBSA-N Sinónimo: 5s-5-methyl-2-propan-2-ylidenecyclohexan-1-one, s-2-isopropylidene-5-methylcyclohexanone, s-p-menth-4 8-en-3-one, cyclohexanone, 5-methyl-2-1-methylethylidene-, s, unii-hl7z89m60h, pulegone,-, s---pulegone, --pulegone PubChem CID: 638012 ChEBI: CHEBI:81226 Nombre IUPAC: (5S)-5-metil-2-propan-2-ilidenociclohexan-1-ona SMILES: CC1CCC(=C(C)C)C(=O)C1

CAS: 2216-51-5 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.269 Número MDL: MFCD00062979 Clave InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinónimo: u.s.p. menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, peppermint camphor, menthacamphor, hexahydrothymol, l---menthol, menthomenthol, levomenthol, --menthol, l-menthol PubChem CID: 16666 ChEBI: CHEBI:15409 Nombre IUPAC: (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

CAS: 38462-22-5 Fórmula molecular: C10H18OS Peso molecular (g/mol): 186.313 Número MDL: MFCD00012393 Clave InChI: RVOKNSFEAOYULQ-UHFFFAOYSA-N Sinónimo: 2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one, 5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one, buchu mercaptan, 2-1-mercapto-1-methylethyl-5-methylcyclohexanone, cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl, 8-mercapto-p-menthane-3-one, thiomenthone, 8-mercapto-p-menthan-3-one, 8-mercaptomenthone, p-mentha-8-thiol-3-one PubChem CID: 61982 Nombre IUPAC: 5-metil-2-(2-sulfanilpropan-2-il)ciclohexan-1-ona SMILES: CC1CCC(C(=O)C1)C(C)(C)S

CAS: 2244-16-8 Fórmula molecular: C₁₀H₁₄O Peso molecular (g/mol): 150.22 Número MDL: MFCD00062997 Clave InChI: ULDHMXUKGWMISQ-VIFPVBQESA-N Sinónimo: s-+-p-mentha-6,8-dien-2-one, carvol, d +-carvone, carvone, +, +-s-carvone, s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, s-carvone, s-+-carvone, +-carvone, d-carvone PubChem CID: 16724 ChEBI: CHEBI:15399 Nombre IUPAC: (5S)-2-metil-5-prop-1-en-2-iliciclohex-2-en-1-ona SMILES: CC1=CCC(CC1=O)C(=C)C

CAS: 5524-05-0 Fórmula molecular: C₁₀H₁₆O Peso molecular (g/mol): 152.24 Número MDL: MFCD00001636 Clave InChI: AZOCECCLWFDTAP-RKDXNWHRSA-N Sinónimo: cyclohexanone, 2-methyl-5-1-methylethenyl-, 2r,5r, 2r,5r-2-methyl-5-prop-1-en-2-yl cyclohexanone, 2r,5r-5-isopropenyl-2-methylcyclohexanone, 2r,5r-2-methyl-5-isopropenylcyclohexanone, 2r-trans-2-methyl-5-1-methylvinyl cyclohexan-1-one, unii-vta43h364z, e-dihydrocarvone, 1r,4r-dihydrocarvone, d-dihydrocarvone, +-dihydrocarvone PubChem CID: 22227 ChEBI: CHEBI:154 Nombre IUPAC: (2R,5R)-2-metil-5-prop-1-en-2-ilciclohexan-1-ona SMILES: CC1CCC(CC1=O)C(=C)C

CAS: 8000-41-7 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001557,MFCD00166983 Clave InChI: WUOACPNHFRMFPN-UHFFFAOYNA-N Sinónimo: terpenol, carvomenthenol, terpineol schlechthin, 1-menthene-8-ol, 1-p-menthen-8-ol, dl-alpha-terpineol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, p-menth-1-en-8-ol, terpineol, alpha-terpineol PubChem CID: 17100 ChEBI: CHEBI:22469 Nombre IUPAC: 2-(4-metilciclohex-3-en-1-il)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O

CAS: 14073-97-3 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001634,MFCD00136033 Clave InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Sinónimo: l-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, trans-p-menthan-3-one, menthone racemic, neomenthone, p-menthone, trans-menthone, menthone, l-menthone, --menthone PubChem CID: 26447 ChEBI: CHEBI:15410 Nombre IUPAC: (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

CAS: 20126-76-5 Fórmula molecular: C₁₀H₁₈O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167108 Clave InChI: WRYLYDPHFGVWKC-JTQLQIEISA-N Sinónimo: l-4-terpineol, l-4-terpineneol, r-1-isopropyl-4-methyl-3-cyclohexen-1-ol, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, 1r, 3-cyclohexen-1-ol, 4-methyl-1-1-methylethyl-, r, r-p-menth-1-en-4-ol, p-menth-1-en-4-ol, r--, unii-8vi196vs5t, --4-terpineol, --terpinen-4-ol PubChem CID: 5325830 Nombre IUPAC: (1R)-4-metil-1-propan-2-ilciclohex-3-en-1-ol SMILES: CC1=CCC(CC1)(C(C)C)O

CAS: 2216-51-5 Fórmula molecular: C₁₀H₂₀O Peso molecular (g/mol): 156.27 Número MDL: MFCD00062979 Clave InChI: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinónimo: u.s.p. menthol, 1r,2s,5r-2-isopropyl-5-methylcyclohexanol, peppermint camphor, menthacamphor, hexahydrothymol, l---menthol, menthomenthol, levomenthol, --menthol, l-menthol PubChem CID: 16666 ChEBI: CHEBI:15409 Nombre IUPAC: (1R,2S,5R)-5-metil-2-propan-2-ilciclohexano-1-ol SMILES: CC1CCC(C(C1)O)C(C)C

CAS: 18031-40-8 Fórmula molecular: C₁₀H₁₄O Peso molecular (g/mol): 150.22 Número MDL: MFCD00001543 Clave InChI: RUMOYJJNUMEFDD-SNVBAGLBSA-N Sinónimo: 1-cyclohexene-1-carboxaldehyde, 4-1-methylethenyl-, 4s, s-4-isopropenyl-1-cyclohexene-1-carboxaldehyde, perillaldehyde,-, --perillaaldehyde, unii-5el0y7p6lp, s-p-mentha-1,8-dien-7-al, l-perillaldehyde, s-4-prop-1-en-2-yl cyclohex-1-enecarbaldehyde, s---perillaldehyde, --perillaldehyde PubChem CID: 2724159 ChEBI: CHEBI:86938 Nombre IUPAC: (4S)-4-prop-1-en-2-ilciclohexeno-1-carbaldehído SMILES: CC(=C)C1CCC(=CC1)C=O

CAS: 5989-54-8 Fórmula molecular: C₁₀H₁₆ Peso molecular (g/mol): 136.24 Número MDL: MFCD00001558 Clave InChI: XMGQYMWWDOXHJM-SNVBAGLBSA-N Sinónimo: p-mentha-1,8-diene, s--, 4s-limonene, unii-47maj1y2ne, s-p-mentha-1,8-diene, --s-limonene, --4s-limonene, s-limonene, s---limonene, l-limonene, --limonene PubChem CID: 439250 ChEBI: CHEBI:15383 Nombre IUPAC: (4S)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC1=CCC(CC1)C(=C)C

CAS: 5451-55-8 Fórmula molecular: C11H20O2 Peso molecular (g/mol): 184.279 Número MDL: MFCD00042622 Clave InChI: QVQKEGYITJBHRQ-UHFFFAOYSA-N Sinónimo: qvqkegyitjbhrq-dtorhvgosa-n, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans, cis-4-tert-butylcyclohexane carboxylic acid, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl, cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis, 4-tert-butyl cyclohexanecarboxylic acid, trans-4-tert-butyl cyclohexanecarboxylic acid, cis-4-tert-butylcyclohexanecarboxylic acid, 4-tert-butylcyclohexanecarboxylic acid, trans-4-tert-butylcyclohexanecarboxylic acid PubChem CID: 136759 Nombre IUPAC: ácido 4-terc-butilciclohexano-1-carboxílico SMILES: CC(C)(C)C1CCC(CC1)C(=O)O

CAS: 10458-14-7 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.253 Número MDL: MFCD00062998 Clave InChI: NFLGAXVYCFJBMK-UHFFFAOYSA-N Sinónimo: 5-methyl-2-isopropyl cyclohexanone, p-menthan-3-one, dl, 2-isopropyl-5-methyl-cyclohexanone, p-menthanone, 5-methyl-2-1-methylethyl cyclohexanone, cyclohexanone, 5-methyl-2-1-methylethyl, menthone, 2-isopropyl-5-methylcyclohexanone, p-menthan-3-one, isomenthone PubChem CID: 6986 ChEBI: CHEBI:36742 Nombre IUPAC: 5-metil-2-propan-2-ilciclohexan-1-ona SMILES: CC1CCC(C(=O)C1)C(C)C

CAS: 14073-97-3 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00001634,MFCD00136033 Clave InChI: NFLGAXVYCFJBMK-BDAKNGLRSA-N Sinónimo: l-menthan-3-one, 2s,5r-2-isopropyl-5-methylcyclohexanone, trans-p-menthan-3-one, menthone racemic, neomenthone, p-menthone, trans-menthone, menthone, l-menthone, --menthone PubChem CID: 26447 ChEBI: CHEBI:15410 Nombre IUPAC: (2S,5R)-5-metil-2-propan-2-ilciclohexan-1-ona SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

CAS: 22907-72-8 Fórmula molecular: C12H24 Peso molecular (g/mol): 168.324 Número MDL: MFCD00019366 Clave InChI: GMUJGUXGVJZHSK-UHFFFAOYSA-N Sinónimo: 1,4-diisopropylcyclohexane,cis+trans, 1alpha,4beta-diisopropylcyclohexane, 1,4-bis methylethyl cyclohexane, 1,4-diisopr opylcyclohexane, acmc-1cbxy, cyclohexane,1,4-bis 1-methylethyl-,trans, 1,4-di propan-2-yl cyclohexane, 1,4-di-isopropylcyclohexane, 1,4-diisopropyl cyclohexane, 1,4-diisopropylcyclohexane PubChem CID: 140972 Nombre IUPAC: 1,4-di(propan-2-il)ciclohexano SMILES: CC(C)C1CCC(CC1)C(C)C

CAS: 5989-27-5 Fórmula molecular: C10H16 Peso molecular (g/mol): 136.24 Número MDL: MFCD00062991 Clave InChI: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-+-limonene, 4r-limonene, +-p-mentha-1,8-diene, citrene, +-dipentene, +-carvene, +-4r-limonene, r-+-limonene, +-limonene, d-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 Nombre IUPAC: (4R)-1-metil-4-prop-1-en-2-ilciclohexeno SMILES: CC(=C)[C@@H]1CCC(C)=CC1