Structure

InChI Key MJWZYBQLHJQQJJ-UHFFFAOYSA-N
Smiles O=C1CCC(OC1(C)C)(C)C2CC=C(C)CC2
InChI
InChI=1/C15H24O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(2,3)17-15/h5,12H,6-10H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H24O2
Molecular Weight 236.18
AlogP 3.65
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 22567-38-0
NORMAN SUSDAT
PubChem 90807