2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-
Molecular Formula:
C
11
H
14
O
4
InChI:
InChI=1/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+
InChIKey:
InChIKey=LZFOPEXOUVTGJS-ONEGZZNKBU
SMILES:
COC1=CC(=CC(=C1O)OC)C=CCO
Names:
2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-
4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxy-phenol
Registries:
PubChem CID 5280507
PubChem ID 10499771