Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RYZ05BI8ZT
EPA CompTox DTXSID0041191

Structure

InChI Key RHVMNRHQWXIJIS-WAYWQWQTSA-N
Smiles CCCC/C=CCCCCCCCCCCO
InChI
InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,17H,2-4,7-16H2,1H3/b6-5-

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H32O1
Molecular Weight 240.25
AlogP 5.24
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 13.0
Polar Surface Area 20.23
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 56683-54-6
NORMAN SUSDAT
FDA SRS RYZ05BI8ZT
PubChem 5283305
ChemSpider 4446426.0