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

Structure

InChI Key WKFHMCQSKSSHIR-UHFFFAOYSA-N
Smiles COCc1cc(ccc1OC)O
InChI
InChI=1S/C9H12O3/c1-11-6-7-5-8(10)3-4-9(7)12-2/h3-5,10H,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12O3
Molecular Weight 168.08
AlogP 1.55
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 38.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 59907-65-2
NORMAN SUSDAT
PubChem 597771
ChemSpider 519643.0