trans-pinocarveol

trans-pinocarveol
Compound Structure:
Synonyms: (-)-trans-Pinocarveol ;547-61-5 ;l-Pinocarveol ;trans-(-)-Pinocarveol; L-trans-Pinocarveol
Compound ID: NMPC-1553
PubChem ID:

1201530
Molecular Formula: C10H16O
Canonical SMILES: CC1(C2CC1C(=C)C(C2)O)C
InChIKey: LCYXQUJDODZYIJ-DJLDLDEBSA-N
About the compound:

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

• H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Properties:

Chemical and Physical Properties

Computed Properties

Property Name

Value

Molecular Weight

152.23 g/mol

XLogP3-AA

1.8

Hydrogen Bond Donor Count

1

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

0

Exact Mass

152.120115130 g/mol

Monoisotopic Mass

152.120115130 g/mol

Topological Polar Surface Area

20.2Ų

Heavy Atom Count

11

Formal Charge

0

Complexity

205

Isotope Atom Count

0

Defined Atom Stereocenter Count

3

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Source:PubChem
Source Species: Eucalyptus tereticornis
Eucalyptus torelliana
Centratherum punctatum
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