Molecular Formula: C11H12O3
InChI: InChI=1/C11H12O3/c1-3-4-9-5-8(7-12)6-10(14-2)11(9)13/h3-7,13H,1-2H3/b4-3+
InChIKey: InChIKey=SCMSPRSQZVKKAD-ONEGZZNKBF
SMILES: CC=CC1=C(C(=CC(=C1)C=O)OC)O
Names:
NSC16696
4-hydroxy-3-methoxy-5-[(E)-prop-1-enyl]benzaldehyde
5438-52-8
Registries:
PubChem CID 5354667
PubChem ID 80208