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LFFHYMMJLNEHLM-UHFFFAOYSA-N
SpectraBase Compound ID EjyXGK0x9Hv
InChI InChI=1S/C8H12O/c1-5-4-7-6(5)2-3-8(7)9/h5-7H,2-4H2,1H3
InChIKey LFFHYMMJLNEHLM-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 DLYSVen8lr8
Name endo-6-Methyl-bicyclo[3.2.0]heptan-2-one
CAS Registry Number 74892-16-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12O
InChI InChI=1S/C8H12O/c1-5-4-7-6(5)2-3-8(7)9/h5-7H,2-4H2,1H3
InChIKey LFFHYMMJLNEHLM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R.G. Salomon, D.J. Coughlin, S.Ghosh, J. Am. Chem. Soc. 104, 998 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3