IUPAC: prop-2-enyl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

SMILES: C=CCOC(=O)C=Cc1ccc(OC)c(O)c1

Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)OCC=C)O

Summenformel: C13H14O4

Molare Masse: 234.25

InChIKey: XQJJNVPCOQZKHG-UHFFFAOYSA-N

InChI: InChI=1S/C13H14O4/c1-3-8-17-13(15)7-5-10-4-6-12(16-2)11(14)9-10/h3-7,9,14H,1,8H2,2H3

Synonyme

SCHEMBL9044207XQJJNVPCOQZKHG-UHFFFAOYSA-Nallyl 3-hydroxy-4-methoxycinnamate

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