Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JLW774VC2R
EPA CompTox DTXSID20885836

Structure

InChI Key NSSALFVIQPAIQK-FPLPWBNLSA-N
Smiles CCCCCCC=C/CO
InChI
InChI=1/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O
Molecular Weight 142.14
AlogP 2.51
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 41453-56-9
NORMAN SUSDAT
FDA SRS JLW774VC2R