Cyperotundone

2D Structure
CID 118722630
Target /
IUPAC Name (10R)-4,10,11,11-tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one
InChI InChI=1S/C15H22O/c1-9-5-6-11-7-12-10(2)13(16)8-15(9,12)14(11,3)4/h9,11H,5-8H2,1-4H3/t9-,11?,15?/m1/s1
InChI Key GIGKXOAUYMWORB-IWPPJYEWSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H22O
Molecular Weight 218.33
synonyms ['Cyperotundone', 'CHEMBL3358077']

From Pubchem