3,5,5-Trimethylbicyclo[2.2.1]heptan-2-one

2D Structure
CID 86707
Target /
IUPAC Name 3,5,5-trimethylbicyclo[2.2.1]heptan-2-one
InChI InChI=1S/C10H16O/c1-6-8-4-7(9(6)11)5-10(8,2)3/h6-8H,4-5H2,1-3H3
InChI Key ZYDUOFAYEXDGIS-UHFFFAOYSA-N
Canonical SMILES CC1C2CC(C1=O)CC2(C)C
Isomeric SMILES CC1C2CC(C1=O)CC2(C)C
Molecular Formula C10H16O
Molecular Weight 152.23
synonyms ['iso-Pinocamphone', '3,5,5-trimethylbicyclo[2.2.1]heptan-2-one', '18358-53-7', 'V5J5H6VC3L', 'DTXSID90864830', 'EINECS 242-228-5']

From Pubchem