Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KGK6YAA7S7

Structure

InChI Key AAYIYWGTGAUKQY-AATRIKPKSA-N
Smiles CCC/C=C/CCOC(C)=O
InChI
InChI=1S/C9H16O2/c1-3-4-5-6-7-8-11-9(2)10/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 1576-78-9
NORMAN SUSDAT
FDA SRS KGK6YAA7S7
PubChem 5363206
ChemSpider 4515577.0