Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50486259

Structure

InChI Key NOYQJVWDVBANHI-UHFFFAOYSA-N
Smiles CC1=C(C(=O)C(=C(C1=O)OC)OC)C
InChI
InChI=1S/C10H12O4/c1-5-6(2)8(12)10(14-4)9(13-3)7(5)11/h1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O4
Molecular Weight 196.07
AlogP 0.98
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 52.6
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 483-54-5
NORMAN SUSDAT
PubChem 12299893
ChemSpider 10438147.0