Pinene -2- ol

Pinene -2- ol
Compound Structure:
Synonyms: pinene-2-ol ;403650-98-6 ;2,7,7-Trimethylbicyclo[3.1.1]hept-1(6)-en-2-ol ;SCHEMBL7937133; DTXSID30621489
Compound ID: NMPC-1413
PubChem ID:

22013424
Molecular Formula: C10H16O
Canonical SMILES: CC1(C2CCC(C1=C2)(C)O)C
InChIKey: HAFVOINCFBIHOU-UHFFFAOYSA-N
About the compound:
Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

152.23 g/mol

XLogP3-AA

1.4

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

227

Isotope Atom Count

0

Defined Atom Stereocenter Count

0

Undefined Atom Stereocenter Count

2

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Source: PubChem                                                                                                                    
Source Species: Eremomastax speciosa
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