CAS RN 18486-69-6

IUPAC Nombre: 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde

Sinónimos: myrtenal

Peso molecular (g/mol): 150.22

Fórmula molecular: C10H14O

InChi Key: KMRMUZKLFIEVAO-UHFFFAOYNA-N

SMILES: CC1(C)C2CC1C(C=O)=CC2

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(-)-Mirtenol, 98 %, Thermo Scientific Chemicals

CAS: 18486-69-6 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.22 Número MDL: MFCD00074768 Clave InChI: KMRMUZKLFIEVAO-UHFFFAOYNA-N Sinónimo: --myrtenal,1r-2-pinen-10-al,fema no. 3395,1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde,2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci,bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s,1r---myrtenal,1r---myrtenal, analytical standard,--myrtenal sum of enantiomers, gc PubChem CID: 1201529 SMILES: CC1(C)C2CC1C(C=O)=CC2

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Sinónimo	--myrtenal,1r-2-pinen-10-al,fema no. 3395,1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde,2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci,bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s,1r---myrtenal,1r---myrtenal, analytical standard,--myrtenal sum of enantiomers, gc
Clave InChI	KMRMUZKLFIEVAO-UHFFFAOYNA-N
PubChem CID	1201529
Fórmula molecular	C10H14O
CAS	18486-69-6
Peso molecular (g/mol)	150.22
Número MDL	MFCD00074768
SMILES	CC1(C)C2CC1C(C=O)=CC2

CAS RN 18486-69-6

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