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4-Methylbicyclo-[3.3.0]-octan-2-one

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4-Methylbicyclo-[3.3.0]-octan-2-one
SpectraBase Compound ID JmnNcLvP5zo
InChI InChI=1S/C9H14O/c1-6-5-9(10)8-4-2-3-7(6)8/h6-8H,2-5H2,1H3
InChIKey RSXNBTGADMRPAV-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuHuTMQXSJG
Name 4-Methylbicyclo-[3.3.0]-octan-2-one
CAS Registry Number 2094-49-7
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c1-6-5-9(10)8-4-2-3-7(6)8/h6-8H,2-5H2,1H3
InChIKey RSXNBTGADMRPAV-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 48, 4241 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3