Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50885203

Structure

InChI Key ODARVONGEVVSAG-UHFFFAOYSA-N
Smiles O(C)C1OC(OC)(C=C1)C
InChI
InChI=1/C7H12O3/c1-7(9-3)5-4-6(8-2)10-7/h4-6H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O3
Molecular Weight 144.08
AlogP 0.91
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 27.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 22414-24-0
NORMAN SUSDAT
PubChem 90772