Structure

InChI Key VNQXSTWCDUXYEZ-UHFFFAOYSA-N
Smiles CC1(C)C2CCC1(C)C(=O)C2=O
InChI
InChI=1/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14O2
Molecular Weight 166.1
AlogP 1.58
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 465-29-2
NORMAN SUSDAT