Keyword(s): Human Metabolites
Molecule Category Free-form
UNII VO05FOL7H0
EPA CompTox DTXSID20866180

Structure

InChI Key NSFWLHKFTGZFBP-UHFFFAOYSA-N
Smiles OC(C=C)CCCCCCC
InChI
InChI=1/C10H20O/c1-3-5-6-7-8-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O
Molecular Weight 156.15
AlogP 2.89
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 51100-54-0
NORMAN SUSDAT
FDA SRS VO05FOL7H0
PubChem 170977