phenethyl prop-2-enoate
Molecular Formula:
C
11
H
12
O
2
InChI:
InChI=1/C11H12O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChIKey:
InChIKey=HPSGLFKWHYAKSF-UHFFFAOYAD
SMILES:
C=CC(=O)OCCC1=CC=CC=C1
Names:
phenethyl prop-2-enoate
Registries:
PubChem CID 77066
PubChem ID 8198577