Keyword(s): Human Metabolites
Molecule Category Free-form
UNII OW147I6C84

Structure

InChI Key QSZCGGBDNYTQHH-UHFFFAOYSA-N
Smiles OC1=CC=CC(OC)=C1OC
InChI
InChI=1/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O3
Molecular Weight 154.06
AlogP 1.41
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 38.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5150-42-5
NORMAN SUSDAT
FDA SRS OW147I6C84
PubChem 78828