2-phenylbut-2-enoate
Molecular Formula:
C
10
H
9
O
2
-
InChI:
InChI=1/C10H10O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7H,1H3,(H,11,12)/p-1/fC10H9O2/q-1
InChIKey:
InChIKey=UBJNPHAYKBNFOC-BCFPFZSDCB
SMILES:
CC=C(C1=CC=CC=C1)C(=O)[O-]
Names:
2-phenylbut-2-enoate
Registries:
PubChem CID 4099750
PubChem ID 6021652