Mayr's Database of Reactivity Parameters

(E)-6-(furan-2-ylmethylene)benzo[d][1,3]dioxol-5(6H)-one

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Name (E)-6-(furan-2-ylmethylene)benzo[d][1,3]dioxol-5(6H)-one
Structure
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Quinone Methides
SMILES O=C1/C(C=C2C(OCO2)=C1)=C/C3=CC=CO3
Molecular formula C12H8O4
Quality ***
Parameters

E Param.: -15.73

Reference Org. Biomol. Chem. 2024, , accepted
10.1039/D4OB01855A