Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G27VRV8TFM
EPA CompTox DTXSID80171469

Structure

InChI Key KMWHQWJVSALJAW-UHFFFAOYSA-N
Smiles CCC(C)(CC)CO
InChI
InChI=1S/C7H16O/c1-4-7(3,5-2)6-8/h8H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O1
Molecular Weight 116.12
AlogP 1.81
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 18371-13-6
NORMAN SUSDAT
FDA SRS G27VRV8TFM
PubChem 87605
ChemSpider 79032.0