Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M4BYS5VWG3
EPA CompTox DTXSID70942685

Structure

InChI Key ARJOQCYCJMAIFR-UHFFFAOYSA-N
Smiles O=C(OC(=O)C=C)C=C
InChI
InChI=1/C6H6O3/c1-3-5(7)9-6(8)4-2/h3-4H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6O3
Molecular Weight 126.03
AlogP 0.43
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 43.37
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2051-76-5
NORMAN SUSDAT
FDA SRS M4BYS5VWG3
PubChem 74919