Nom: p-anisaldehyde-dimethoxy-acetal

IUPAC: 1-[bis(methylperoxy)methyl]-4-methoxybenzene

SMILES: COOC(OOC)c1ccc(OC)cc1

Canonical SMILES: COC1=CC=C(C=C1)C(OOC)OOC

Formule moléculaire: C10H14O5

Masse molaire: 214.21

InChIKey: MOIRUGLDOHGLRS-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O5/c1-11-9-6-4-8(5-7-9)10(14-12-2)15-13-3/h4-7,10H,1-3H3

Synonymes

p-anisaldehyde-dimethoxy-acetalMOIRUGLDOHGLRS-UHFFFAOYSA-N