Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SR4551FEKB
EPA CompTox DTXSID0021755

Structure

InChI Key FRDAATYAJDYRNW-UHFFFAOYSA-N
Smiles CCC(C)(O)CC
InChI
InChI=1S/C6H14O/c1-4-6(3,7)5-2/h7H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O1
Molecular Weight 102.1
AlogP 1.56
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 77-74-7
NORMAN SUSDAT
FDA SRS SR4551FEKB
PubChem 6493
ChemSpider 6248.0