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4-[3,4-(methylenedioxy)phenyl]-3-buten-2-one

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4-[3,4-(methylenedioxy)phenyl]-3-buten-2-one
SpectraBase Compound ID 1ioA8h5L4Zo
InChI InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3
InChIKey XIYPXOFSURQTTJ-UHFFFAOYSA-N
Mol Weight 190.2 g/mol
Molecular Formula C11H10O3
Exact Mass 190.062994 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Hc2W6JFLWV
Name 4-[3,4-(methylenedioxy)phenyl]-3-buten-2-one
Source of Sample E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio
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Formula C11H10O3
InChI InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3
InChIKey XIYPXOFSURQTTJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5416M
Solvent CDCl3
Synonyms 3-BUTEN-2-ONE, 4-/3,4-/METHYLENE- DIOXY/PHENYL/-,