CAS: 225939-36-6

Nom: 3-Ethoxy-4-(2-propenyloxy)benzaldehyde

IUPAC: 3-ethoxy-4-prop-2-enoxybenzaldehyde

SMILES: C=CCOc1ccc(C=O)cc1OCC

Canonical SMILES: CCOC1=C(C=CC(=C1)C=O)OCC=C

Formule moléculaire: C12H14O3

Masse molaire: 206.24

InChIKey: JHYGKIUUKNSJTF-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h3,5-6,8-9H,1,4,7H2,2H3

PubChem CID: 3525736 →

Synonymes

4-(allyloxy)-3-ethoxybenzaldehyde225939-36-63-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde3-ethoxy-4-prop-2-enoxybenzaldehydeMFCD02254126Benzaldehyde, 3-ethoxy-4-(2-propenyloxy)- (9CI)3-ethoxy-4-prop-2-enyloxybenzaldehydeSCHEMBL31335434-allyloxy-3-ethoxy-benzaldehydeDTXSID70393315JHYGKIUUKNSJTF-UHFFFAOYSA-NALBB-001172BBL013571SBB019860STK346694AKOS0001961703-ethoxy-4-(2-propenyloxy)benzaldehydeVS-03867DB-128600CS-0117465ST45168414EN300-16188H212893-Ethoxy-4-[(prop-2-en-1-yl)oxy]benzaldehydeF307181Z54336697

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