Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q6QY6N22M3
EPA CompTox DTXSID6047579

Structure

InChI Key LGTLDEUQCOJGFP-WAYWQWQTSA-N
Smiles CCC=C/CCOC(=O)CC
InChI
InChI=1S/C9H16O2/c1-3-5-6-7-8-11-9(10)4-2/h5-6H,3-4,7-8H2,1-2H3/b6-5-

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O2
Molecular Weight 156.12
AlogP 2.3
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 33467-74-2
NORMAN SUSDAT
FDA SRS Q6QY6N22M3
PubChem 5365049
ChemSpider 4517144.0