Structure

InChI Key HJVHHNRJPMNKAK-UHFFFAOYSA-N
Smiles [H]C12CCC(C)(C(O)C1=O)C2(C)C
InChI
InChI=1S/C10H16O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6,8,12H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O2
Molecular Weight 168.12
AlogP 1.37
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 22759-34-8
NORMAN SUSDAT