(E)-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]prop-2-enoic acid
Molecular Formula:
C
13
H
16
O
5
InChI:
InChI=1/C13H16O5/c1-2-17-12-9-10(4-6-13(15)16)3-5-11(12)18-8-7-14/h3-6,9,14H,2,7-8H2,1H3,(H,15,16)/b6-4+/f/h15H
InChIKey:
InChIKey=XDUZVSSGBMLMOU-TUEBPCAUDR
SMILES:
CCOC1=C(C=CC(=C1)C=CC(=O)O)OCCO
Names:
(E)-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]prop-2-enoic acid
Registries:
PubChem CID 2168588
PubChem ID 11553536