Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2N22W8H0JX
EPA CompTox DTXSID10862257

Structure

InChI Key FSWCCQWDVGZMRD-UHFFFAOYSA-N
Smiles C1=CCC(C)CC1
InChI
InChI=1/C7H12/c1-7-5-3-2-4-6-7/h2-3,7H,4-6H2,1H3

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 591-47-9
NORMAN SUSDAT
FDA SRS 2N22W8H0JX
PubChem 11572