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3-Penten-2-one
SpectraBase Compound ID DoxKlwlfIxE
InChI InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3
InChIKey LABTWGUMFABVFG-UHFFFAOYSA-N
Mol Weight 84.12 g/mol
Molecular Formula C5H8O
Exact Mass 84.057515 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wxOfEouLW4
Name 3-penten-2-one
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
CAS Registry Number 625-33-2
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Density (Specific Gravity)= 0.856
Formula C5H8O
InChI InChI=1S/C5H8O/c1-3-4-5(2)6/h3-4H,1-2H3
InChIKey LABTWGUMFABVFG-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.4370
RTECS Number SB3850000
Sadtler NMR Number 7126M
Solvent CCl4
Synonyms ETHYLIDENE ACETONE METHYL PROPENYL KETONE
Use REAGENT