Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2QP218C90D

Structure

InChI Key JAGRUUPXPPLSRX-UHFFFAOYSA-N
Smiles Oc(ccc(C(=C)C)c1)c1
InChI
InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O1
Molecular Weight 134.07
AlogP 2.43
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 4286-23-1
NORMAN SUSDAT
FDA SRS 2QP218C90D
PubChem 584247
ChemSpider 507836.0