Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key BZIFVLXIZIMQRT-YWEYNIOJSA-N
Smiles O1C2CCC(=CCCC12C)C
InChI
InChI=1/C10H16O/c1-8-4-3-7-10(2)9(11-10)6-5-8/h4,9H,3,5-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O
Molecular Weight 152.12
AlogP 2.66
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.53
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 56031-79-9
NORMAN SUSDAT
PubChem 6436621