Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C09PCM2QXX
EPA CompTox DTXSID901339051

Structure

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

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 87745-65-1
NORMAN SUSDAT
FDA SRS C09PCM2QXX
PubChem 53424302