Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C36T5OJV1M
EPA CompTox DTXSID20182716

Structure

InChI Key GYDSPAVLTMAXHT-UHFFFAOYSA-N
Smiles CCCCCOC(=O)C(=C)C
InChI
InChI=1S/C9H16O2/c1-4-5-6-7-11-9(10)8(2)3/h2,4-7H2,1,3H3

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 2849-98-1
NORMAN SUSDAT
FDA SRS C36T5OJV1M
PubChem 76101
ChemSpider 68587.0