1-phenylprop-1-en-2-yl benzoate
Molecular Formula:
C
16
H
14
O
2
InChI:
InChI=1/C16H14O2/c1-13(12-14-8-4-2-5-9-14)18-16(17)15-10-6-3-7-11-15/h2-12H,1H3
InChIKey:
InChIKey=IMUXWXAOTBKDLR-UHFFFAOYAQ
SMILES:
CC(=CC1=CC=CC=C1)OC(=O)C2=CC=CC=C2
Names:
NSC100
1-phenylprop-1-en-2-yl benzoate
5351-09-7
Registries:
PubChem CID 219168
PubChem ID 67041