Keyword(s): Human Metabolites
Molecule Category Free-form
UNII HR4J7V2RTJ
EPA CompTox DTXSID70211545

Structure

InChI Key VVCFYASOGFVJFN-UHFFFAOYSA-N
Smiles CC(C)C=C(C)C
InChI
InChI=1S/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14
Molecular Weight 98.11
AlogP 2.61
Number of Rotational Bond 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 625-65-0
NORMAN SUSDAT
FDA SRS HR4J7V2RTJ
PubChem 12260
ChemSpider 11757.0