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1-(1-cyclopent-3-enyl)-2-propanone
SpectraBase Compound ID EZvDTwAUlab
InChI InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3
InChIKey JRONMXYZUYUUJB-UHFFFAOYSA-N
Mol Weight 124.18 g/mol
Molecular Formula C8H12O
Exact Mass 124.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46yTIAEkrKy
Name 2-PROPANONE, 1-(3-CYCLOPENTEN-1-Y)-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O
InChI InChI=1S/C8H12O/c1-7(9)6-8-4-2-3-5-8/h2-3,8H,4-6H2,1H3
InChIKey JRONMXYZUYUUJB-UHFFFAOYSA-N
Instrument Name BRUKER WH-360
NMR Standard TMS
Solvent CDCL3