Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J6W9ERA3AM
EPA CompTox DTXSID30196187

Structure

InChI Key BMCQFFXPECPDPS-UHFFFAOYSA-N
Smiles OCC1CCCCCC1
InChI
InChI=1/C8H16O/c9-7-8-5-3-1-2-4-6-8/h8-9H,1-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O
Molecular Weight 128.12
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 4448-75-3
NORMAN SUSDAT
FDA SRS J6W9ERA3AM
PubChem 78193