1-(4-prop-2-enoxyphenyl)ethanone
Molecular Formula:
C
11
H
12
O
2
InChI:
InChI=1/C11H12O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h3-7H,1,8H2,2H3
InChIKey:
InChIKey=BLAHXQHYMANQBP-UHFFFAOYAR
SMILES:
CC(=O)C1=CC=C(C=C1)OCC=C
Names:
1-(4-prop-2-enoxyphenyl)ethanone
Registries:
PubChem CID 95969
PubChem ID 10227741