Molecular Formula: C13H20O
InChI: InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3
InChIKey: InChIKey=PSQYTAPXSHCGMF-UHFFFAOYAL
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C
Names:
4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one
Registries:
PubChem CID 26955
PubChem ID 8169484