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1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one

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1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one
SpectraBase Compound ID LNx8A4vlQJZ
InChI InChI=1S/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3
InChIKey HIHLSOAEMNBULL-UHFFFAOYSA-N
Mol Weight 204.22 g/mol
Molecular Formula C12H12O3
Exact Mass 204.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HqgshgKEBgm
Name 1-[3,4-(METHYLENEDIOXY)PHENYL]-1-PENTEN-3-ONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12O3
InChI InChI=1S/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3
InChIKey HIHLSOAEMNBULL-UHFFFAOYSA-N
Molecular Weight 204.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 1-PENTEN-3-ONE, 1-/3,4-/METHYLENEDIOXY/PHENYL/-,