Structure database (LMSD)

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LM IDLMPR0102120025
Common NamePinocarveol
Systematic Name-
Synonyms-
Exact Mass
152.1201 (neutral)    Calculate m/z:
FormulaC10H16O
CategoryPrenol Lipids [PR]
Main ClassIsoprenoids [PR01]
Sub ClassC10 isoprenoids (monoterpenes) [PR0102]
Class Level 4Bicyclic monoterpenoids [PR010212]
PubChem CID102667
KEGG IDC11941
HMDB IDHMDB0035743
CHEBI ID26137
InChIKeyLCYXQUJDODZYIJ-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3
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SMILES
C12C(=C)C(O)CC(C1)C2(C)C
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms11Rings3Aromatic Rings0Rotatable Bonds0
 van der Waals
Molecular Volume
159.19Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP2.26Molar
Refractivity
45.65