Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID101004890

Structure

InChI Key GPZVVSBVNYRWOV-UHFFFAOYSA-N
Smiles O=C(C)C1C=C(C)CC(C)(C)C1
InChI
InChI=1/C11H18O/c1-8-5-10(9(2)12)7-11(3,4)6-8/h5,10H,6-7H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H18O
Molecular Weight 166.14
AlogP 2.96
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 84604-56-8
NORMAN SUSDAT
PubChem 3019985