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Piperonylmethylketone
SpectraBase Compound ID 1cWeU4QCh5w
InChI InChI=1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3
InChIKey XIYKRJLTYKUWAM-UHFFFAOYSA-N
Mol Weight 178.19 g/mol
Molecular Formula C10H10O3
Exact Mass 178.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DG3eDUKJosd
Name 1-[3,4-(METHYLENEDIOXY)-PHENYL]-PROPAN-2-ONE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10O3
InChI InChI=1S/C10H10O3/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,4,6H2,1H3
InChIKey XIYKRJLTYKUWAM-UHFFFAOYSA-N
Literature Reference Author R.C.SIMON,E.BUSTO,N.RICHTER,F.BELAJ,W.KROUTIL
Literature Reference Citation EUR.J.ORG.CHEM.,2014,111(2014)
Literature Reference DOI 10.1002/ejoc.201301429
Molecular Weight 178.188 g/mol
Solvent CDCl3
Source File Reference UWIR18120