Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VE2HJV2ESE
EPA CompTox DTXSID70206774

Structure

InChI Key FONFXXNTLGAHGI-UHFFFAOYSA-N
Smiles CC1(C)CCC=C1
InChI
InChI=1S/C7H12/c1-7(2)5-3-4-6-7/h3,5H,4,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12
Molecular Weight 96.09
AlogP 2.36
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 58049-91-5
NORMAN SUSDAT
FDA SRS VE2HJV2ESE
PubChem 93922
ChemSpider 84770.0