Structure

InChI Key USMNOWBWPHYOEA-XKSSXDPKSA-N
Smiles CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2
InChI
InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8+,10-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O
Molecular Weight 152.12
AlogP 2.26
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 471-15-8
NORMAN SUSDAT
PubChem 91456
ChemSpider 82583.0