Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C9NB51LMXT
EPA CompTox DTXSID3047134

Structure

InChI Key FMDLEUPBHMCPQV-UHFFFAOYSA-N
Smiles O=C(C=CC)CCCC
InChI
InChI=1/C8H14O/c1-3-5-7-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O
Molecular Weight 126.1
AlogP 2.32
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 4643-27-0
NORMAN SUSDAT
FDA SRS C9NB51LMXT
PubChem 521196