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IUPAC: 1-(1,3-benzodioxol-5-yl)-4-(1-ethoxyethoxy)but-2-yn-1-ol

SMILES: CCOC(C)OCC#CC(O)c1ccc2c(c1)OCO2

Canonical SMILES: CCOC(C)OCC#CC(C1=CC2=C(C=C1)OCO2)O

분자식: C15H18O5

분자량: 278.30

InChIKey: QAFRPZFAEMYFFL-UHFFFAOYSA-N

InChI: InChI=1S/C15H18O5/c1-3-17-11(2)18-8-4-5-13(16)12-6-7-14-15(9-12)20-10-19-14/h6-7,9,11,13,16H,3,8,10H2,1-2H3

PubChem CID: 23050461 →

동의어

SCHEMBL10428830QAFRPZFAEMYFFL-UHFFFAOYSA-N4-(1-ethoxyethoxy)-1-[3,4-(methylenedioxy)phenyl]-2-butyn-1-ol

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