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Home > Encyclopedia > 10-Pinen-3-ol

10-Pinen-3-ol

10-Pinen-3-ol structure

10-Pinen-3-ol 

structure
  • CAS No:

    5947-36-4

  • Formula:

    C10H16O

  • Chemical Name:

    10-Pinen-3-ol

  • Synonyms:

    Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-;2(10)-Pinen-3-ol;10-Pinen-3-ol;6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol;Pinocarveol;NSC 408847

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Viscous, light yellow oil; Warm, woody-balsamic aroma


Pinocarveol is a pinane monoterpenoid that is a bicyclo[3.1.1]heptane substituted by two methyl groups at position 6, a methylidene group at position 2 and a hydroxy group at position 3. It has a role as a GABA modulator, a plant metabolite, a volatile oil component and a mouse metabolite. It is a pinane monoterpenoid, a secondary alcohol and a carbobicyclic compound.

10-Pinen-3-ol Basic Attributes

152.23300

152.23

227-705-8

408847|146601

Characteristics

20.23000

1.96950

0.9730 g/cm3 @ Temp: 20 °C

7 °C

101.5-102.5 °C @ Press: 20 Torr

388.3ºC

1.625

Soluble in oils; Insoluble in water|Soluble (in ethanol)

Drug Information

2(10)-pinen-3-ol

10-Pinen-3-ol Use and Manufacturing

Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index|Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Flavoring Agents

Computed Properties

Molecular Weight:152.23
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:152.120115130
Monoisotopic Mass:152.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:205
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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