Accessed:

trans-pinocarveol

Molecular formula:	C10H16O
Average mass:	152.237
Monoisotopic mass:	152.120115
ChemSpider ID:	79661

3 of 3 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1R,3S,5R)-6,6-Dimethyl-2-methylenbicyclo[3.1.1]heptan-3-ol

[German]

[ACD/IUPAC Name]

(1R,3S,5R)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

[ACD/IUPAC Name]

(1R,3S,5R)-6,6-Diméthyl-2-méthylènebicyclo[3.1.1]heptan-3-ol

[French]

[ACD/IUPAC Name]

19894-98-5

[RN]

243-410-7

[EINECS]

Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, (1R,3S,5R)-

[ACD/Index Name]

trans-pinocarveol

Unverified

(+)-trans-Pinocarveol

(1R,3R,5R)-6,6-dimethyl-2-methylene-3-norpinanol

(1R,3R,5R)-6,6-dimethyl-2-methylene-norpinan-3-ol

(1R,3R,5R)-7,7-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol

(1R,3R,5R)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol

(1R,3S,5R)-3-Hydroxy-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane

(1R,3S,5R)-6,6-dimethyl-2-methylene-3-norpinanol

(1R,3S,5R)-6,6-dimethyl-2-methylene-norpinan-3-ol

(1r,3s,5r)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol

(1R,3S,5R)-7,7-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol

(1R,3S,5R)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol

(1R-(1α,3β,5α))-6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol

(1S)-(−)-trans-Pinocarveol

(1S,3R,5S)-(−)-2(10)-Pinen-3-ol

(−)-trans-2(10)-Pinen-3-ol

(−)-trans-Pinocarveol

0WG2C7KI43

[UNII]

1R-(1A,3β,5A)]-6,6-DIMETHYL-2-METHYLENEBICYCLO[3.1.1]HEPTAN-3-OL

227-705-8

[EINECS]

5947-36-4

[RN]

[1R-(1α,3β,5α)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-, (1R,3S,5R)-

EINECS 243-410-7

l-Pinocarveol

L-trans-Pinocarveol

MFCD28118439

[MDL number]

pinocarveol

PINOCARVEOL, (±)-

PINOCARVEOL, TRANS-(+)-

PINOCARVEOL, TRANS-(±)-

trans-(−)-Pinocarveol

Database IDs