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3',4'-(Methylenedioxy)acetophenone

View entire compound with spectra: 3 NMR, 2 FTIR, 1 UV-Vis, and 6 MS (GC)

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 B21csBMeszY
Name 1-(1,3-Benzodioxol-5-yl)ethanone
Alternate Name(s) 1-(1,3-Benzodioxol-5-yl)ethan-1-one 3',4'-(Methylenedioxy)acetophenone 3,4-Methylen-dioxy-acetophenon 3,4-Methylenedioxy-acetophenone Acetopiperone Ethanone, 1-(1,3-benzodioxol-5-yl)- AI3-30572 EINECS 221-613-1 NSC 21866
CAS Registry Number 3162-29-6
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
Molecular Weight 164.160 g/mol
SMILES CC(=O)c1cc2c(OCO2)cc1
SPLASH splash10-01ot-6900000000-113b745f331845948210
Source of Spectrum PR-1335-0-0
Wiley ID 1160100