Molecular Formula: C11H10O4
InChI: InChI=1/C11H10O4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3,(H,12,13)/b7-4+/f/h12H
InChIKey: InChIKey=DRFONMHZQODIRJ-WZDHZFCJDJ
SMILES: CC(=CC1=CC2=C(C=C1)OCO2)C(=O)O
Names:
NSC36175
(Z)-3-benzo[1,3]dioxol-5-yl-2-methyl-prop-2-enoic acid
40527-53-5
Registries:
PubChem CID 5916980
PubChem ID 92922
