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ChemicalBook--->CAS DataBase List--->547-61-5

547-61-5

547-61-5 Structure

547-61-5 Structure
IdentificationBack Directory
[Name]

(-)-TRANS-PINOCARVEOL
[CAS]

547-61-5
[Synonyms]

L-pinocarveol
(E)-Pinocarveol
laevo-pinocarveol
trans-Pinocarveole
L-trans-Pinocarveol
(-)-TRANS-PINOCARVEOL
Pinocarveol, trans-(-)-
(-)-TRANS-PINOCARVEOL 96+%
(1S,3R,5S)-2(10)-PINEN-3-OL
[1S,3R,5S,(-)]-Pin-2(10)-en-3-ol
2(10)-Pinen-3-ol, (1S,3R,5S)-(-)-
(1S,5S)-6,6-dimethyl-2-methylene-norpinan-3-ol
(-)-trans-Pinocarveol >=96.0% (sum of enantiomers, GC)
(1S,5S)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3α-ol
(1S,5S)-7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol
(1S,5S)-7,7-dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol
(1S,3R,5S)-6,6-DIMETHYL-2-METHYLENEBICYCLO[3.1.1]HEPTAN-3-OL
(1S,3R,5S)-2-Methylene-6,6-dimethylbicyclo[3.1.1]heptane-3-ol
1S-(1?,3?,5?)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, (1S,3R,5S)-
[1S-(1alpha,3alpha,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1alpha,3alpha,5alpha)]-
[EINECS(EC#)]

208-927-4
[Molecular Formula]

C10H16O
[MDL Number]

MFCD00210086
[MOL File]

547-61-5.mol
[Molecular Weight]

152.23
Chemical PropertiesBack Directory
[Melting point ]

5 °C
[Boiling point ]

97-98 °C(Press: 12 Torr)
[density ]

0.979 g/mL at 20 °C (lit.)
[refractive index ]

n20/D 1.500
[form ]

liquid
[pka]

14.91±0.40(Predicted)
[color ]

milky white
[Odor]

at 100.00 %. warm woody balsamic fennel
[Odor Type]

woody
[optical activity]

[α]20/D 72±3°, neat
[BRN ]

5730571
[LogP]

2.379 (est)
Safety DataBack Directory
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[F ]

9-23
Hazard InformationBack Directory
[Definition]

ChEBI: (-)-trans-pinocarveol is the (1S,3R,5S)-stereoisomer of pinocarveol.
[General Description]

(-)-trans-Pinocarveol is an allyl alcohol. It is formed during the allylic oxidation of β-pinene using hydrogen peroxide-selenium dioxide or from the isomerization of α-pinene oxide over zirconium oxide.
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