(E)-1-(1,4-dimethyl-1-cyclohex-3-enyl)but-2-en-1-one
Molecular Formula:
C
12
H
18
O
InChI:
InChI=1/C12H18O/c1-4-5-11(13)12(3)8-6-10(2)7-9-12/h4-6H,7-9H2,1-3H3/b5-4+
InChIKey:
InChIKey=QYSXZPZYXWWJGS-SNAWJCMRBV
SMILES:
CC=CC(=O)C1(CCC(=CC1)C)C
Names:
(E)-1-(1,4-dimethyl-1-cyclohex-3-enyl)but-2-en-1-one
Registries:
PubChem CID 6365840
PubChem ID 11601847