Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LR5O1LPM79
EPA CompTox DTXSID0032813

Structure

InChI Key HMSVXZJWPVIVIV-UHFFFAOYNA-N
Smiles CCC(O)C(C)(C)C
InChI
InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3/t6-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O1
Molecular Weight 116.12
AlogP 1.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 3970-62-5
NORMAN SUSDAT
FDA SRS LR5O1LPM79
ChemSpider 18717.0