Keyword(s): Human Metabolites
Molecule Category Free-form
UNII C4KL2G22DK
EPA CompTox DTXSID601317454

Structure

InChI Key ICPZCFJMCZRIPY-PLNGDYQASA-N
Smiles O=CCCC=CCCC
InChI
InChI=1/C8H14O/c1-2-3-4-5-6-7-8-9/h4-5,8H,2-3,6-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O
Molecular Weight 126.1
AlogP 2.32
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 17.07
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 39924-26-0
NORMAN SUSDAT
FDA SRS C4KL2G22DK
PubChem 14057672