Molecular Formula: C15H22O
InChI: InChI=1/C15H22O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h7-9,11H,5-6,10H2,1-4H3/b8-7+,12-9+
InChIKey: InChIKey=OPSSCPNCFKJCFR-ANKZSMJWBS
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=O)C
Names:
NSC23977
(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienal
1209-68-3
Registries:
PubChem CID 5355026
PubChem ID 85713
