CNP0003420

2D Structure
CID 13250976
IUPAC Name 2,6,6,10-tetramethyl-1-oxaspiro[4.5]dec-2-en-8-one
InChI InChI=1S/C13H20O2/c1-9-7-11(14)8-12(3,4)13(9)6-5-10(2)15-13/h5,9H,6-8H2,1-4H3
InChI Key VPOZXWNCEHPJQK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H20O2
Molecular Weight 208.30
synonyms ['38713-26-7', '2,6,6,10-Tetramethyl-1-oxaspiro[4.5]dec-2-en-8-one', 'DTXSID70532045']

From Pubchem