Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10864256

Structure

InChI Key ZHDCHCTZRODSEN-UHFFFAOYSA-N
Smiles O=C(OCCC)C=CC
InChI
InChI=1/C7H12O2/c1-3-5-7(8)9-6-4-2/h3,5H,4,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O2
Molecular Weight 128.08
AlogP 1.52
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10352-87-1
NORMAN SUSDAT
PubChem 66311