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3',4'-(Methylenedioxy)acetophenone
SpectraBase Compound ID BSZi4IVC6TG
InChI InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3
InChIKey BMHMKWXYXFBWMI-UHFFFAOYSA-N
Mol Weight 164.16 g/mol
Molecular Formula C9H8O3
Exact Mass 164.047344 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FxZsmbQYPPs
Name 1-(1,3-Benzodioxol-5-yl)-ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8O3
InChI InChI=1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3
InChIKey BMHMKWXYXFBWMI-UHFFFAOYSA-N
Literature Reference DOI 10.1016/j.tet.2015.07.027
Molecular Weight 164.160 g/mol
SMILES C(C)(c1cc2OCOc2cc1)=O
SPLASH splash10-01ot-5900000000-f782581ce534a0fd590d
Source of Spectrum F-71-6816-2f
Synonyms 1-(benzo[d][1,3]dioxol-5-yl)ethan-1-one
Wiley ID 1803039