CCOC(=O)C(C)(C)Oc1ccc(C(C)=O)cc1C
Nom: intermediate 8
IUPAC: ethyl 2-(4-acetyl-2-methylphenoxy)-2-methylpropanoate
SMILES: CCOC(=O)C(C)(C)Oc1ccc(C(C)=O)cc1C
Canonical SMILES: CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)C(=O)C)C
Formule moléculaire: C15H20O4
Masse molaire: 264.32
InChIKey: RAXFCBNSGJQNCF-UHFFFAOYSA-N
InChI: InChI=1S/C15H20O4/c1-6-18-14(17)15(4,5)19-13-8-7-12(11(3)16)9-10(13)2/h7-9H,6H2,1-5H3
PubChem CID: 16756777 →

Synonymes

SCHEMBL4102953RAXFCBNSGJQNCF-UHFFFAOYSA-Nethyl 2-(4-acetyl-2-methylphenoxy)-2-methylpropanoate

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→