CNP0003377

2D Structure
CID 168696
IUPAC Name 1-(2,2-dimethyl-6-methylidenecyclohexyl)pent-1-en-3-one
InChI InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,13H,2,5-7,10H2,1,3-4H3
InChI Key VBPVRSYPVFNWFV-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H22O
Molecular Weight 206.32
synonyms ['SCHEMBL2852072', 'VBPVRSYPVFNWFV-UHFFFAOYSA-N', 'DTXSID601214749', 'DB-300348', 'NS00053281', '1-(2,2-Dimethyl-6-methylenecyclohexyl)-1-penten-3-one', '5-(2-methylene-6,6-dimethylcyclohex-1-yl)pent-4-en-3-one']

From Pubchem