(Z)-2-phenylbut-2-enal
Molecular Formula:
C
10
H
10
O
InChI:
InChI=1/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h2-8H,1H3/b9-2-
InChIKey:
InChIKey=DYAOGZLLMZQVHY-MBXJOHMKBL
SMILES:
CC=C(C=O)C1=CC=CC=C1
Names:
(Z)-2-phenylbut-2-enal
Registries:
PubChem CID 6429333
PubChem ID 11619751