Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V03M1DZC9I
EPA CompTox DTXSID50870755

Structure

InChI Key ATQUFXWBVZUTKO-UHFFFAOYSA-N
Smiles C1=C(C)CCC1
InChI
InChI=1/C6H10/c1-6-4-2-3-5-6/h4H,2-3,5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10
Molecular Weight 82.08
AlogP 2.12
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 693-89-0
NORMAN SUSDAT
FDA SRS V03M1DZC9I
PubChem 12746