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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5UZKui2goAY
Name 1-(benzo[d][1,3]dioxol-5-yl)propan-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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
Molecular Weight 178.187 g/mol
SMILES c12c(ccc(c2)CC(C)=O)OCO1
SPLASH splash10-002r-9700000000-cfb12c2ac62997d6507b
Source of Spectrum Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849
Wiley ID 1815709