1-(3-prop-2-enoxyphenyl)ethanone
Molecular Formula:
C
11
H
12
O
2
InChI:
InChI=1/C11H12O2/c1-3-7-13-11-6-4-5-10(8-11)9(2)12/h3-6,8H,1,7H2,2H3
InChIKey:
InChIKey=ZRQBATDEVGIBAS-UHFFFAOYAO
SMILES:
CC(=O)C1=CC(=CC=C1)OCC=C
Names:
NSC86587
1-(3-prop-2-enoxyphenyl)ethanone
58621-54-8
Registries:
PubChem CID 257958
PubChem ID 123446