methyl (Z)-3-phenylprop-2-enoate
Molecular Formula:
C
10
H
10
O
2
InChI:
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-
InChIKey:
InChIKey=CCRCUPLGCSFEDV-FPLPWBNLBT
SMILES:
COC(=O)C=CC1=CC=CC=C1
Names:
Methyl cinnamate, (Z)
methyl (Z)-3-phenylprop-2-enoate
Registries:
PubChem CID 6428458
PubChem ID 10493389