Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 754JK39URG
EPA CompTox DTXSID30863029

Structure

InChI Key AILVYPLQKCQNJC-UHFFFAOYSA-N
Smiles O=C1C(C)CCCC1C
InChI
InChI=1/C8H14O/c1-6-4-3-5-7(2)8(6)9/h6-7H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O
Molecular Weight 126.1
AlogP 2.01
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2816-57-1
NORMAN SUSDAT
FDA SRS 754JK39URG
PubChem 17780