CNP0003386

2D Structure
CID 53936931
IUPAC Name 4-but-2-enoyl-3,5,5-trimethylcyclohex-3-en-1-one
InChI InChI=1S/C13H18O2/c1-5-6-11(15)12-9(2)7-10(14)8-13(12,3)4/h5-6H,7-8H2,1-4H3
InChI Key IVBOBZYOBZBYMI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H18O2
Molecular Weight 206.28
synonyms ['73126-99-5', '4-(But-2-enoyl)-3,5,5-trimethylcyclohex-3-en-1-one', 'DTXSID20707807']

From Pubchem