(E)-3-(3-bromo-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoic acid
Molecular Formula:
C
13
H
13
BrO
4
InChI:
InChI=1/C13H13BrO4/c1-3-6-18-13-10(14)7-9(4-5-12(15)16)8-11(13)17-2/h3-5,7-8H,1,6H2,2H3,(H,15,16)/b5-4+/f/h15H
InChIKey:
InChIKey=DWIBWLXHDMVAGR-VUGZMAHLDK
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)O)Br)OCC=C
Names:
(E)-3-(3-bromo-5-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoic acid
Registries:
PubChem CID 5345436
PubChem ID 11576405