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

Structure

InChI Key YLFXEUMFBVGYEL-UHFFFAOYSA-N
Smiles CCOC(=O)C=C(C)C=O
InChI
InChI=1S/C7H10O3/c1-3-10-7(9)4-6(2)5-8/h4-5H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10O3
Molecular Weight 142.06
AlogP 0.69
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 43.37
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 62054-49-3
NORMAN SUSDAT
PubChem 3016304
ChemSpider 4778842.0