Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UB92MR8J9T
EPA CompTox DTXSID30959951

Structure

InChI Key YJKHOUIVWKQRSL-UHFFFAOYSA-N
Smiles O=C(C=1C=C(OC)C=C(OC)C1)C
InChI
InChI=1/C10H12O3/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-6H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O3
Molecular Weight 180.08
AlogP 1.91
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 39151-19-4
NORMAN SUSDAT
FDA SRS UB92MR8J9T
PubChem 95997