Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BVP79C4821
EPA CompTox DTXSID2047062

Structure

InChI Key ZCHHRLHTBGRGOT-SNAWJCMRSA-N
Smiles CCC/C=C/CO
InChI
InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O1
Molecular Weight 100.09
AlogP 1.34
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 928-95-0
NORMAN SUSDAT
FDA SRS BVP79C4821
PubChem 5318042
ChemSpider 4476685.0