Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 28002VFS3H
EPA CompTox DTXSID2041416

Structure

InChI Key TZYRSLHNPKPEFV-UHFFFAOYSA-N
Smiles CCC(CC)CO
InChI
InChI=1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O1
Molecular Weight 102.1
AlogP 1.41
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 97-95-0
NORMAN SUSDAT
FDA SRS 28002VFS3H
PubChem 7358
ChemSpider 7080.0