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6-Methyl-9-hexyl-bicyclo(4.4.0)dec-1-en-3-one

View entire compound with spectra: 1 NMR

6-Methyl-9-hexyl-bicyclo(4.4.0)dec-1-en-3-one
SpectraBase Compound ID CXz15XxUrDR
InChI InChI=1S/C17H28O/c1-3-4-5-6-7-14-8-10-17(2)11-9-16(18)13-15(17)12-14/h13-14H,3-12H2,1-2H3
InChIKey MTERBYCXXYXQLS-UHFFFAOYSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID rotHSZlmCJ
Name 6-Methyl-9-hexyl-bicyclo(4.4.0)dec-1-en-3-one
Comments SHIFTCORRECTION: +0.3 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H28O
InChI InChI=1S/C17H28O/c1-3-4-5-6-7-14-8-10-17(2)11-9-16(18)13-15(17)12-14/h13-14H,3-12H2,1-2H3
InChIKey MTERBYCXXYXQLS-UHFFFAOYSA-N
Literature Reference F.M. Dayrit, J. Schwartz, J. Am. Chem. Soc. 103, 4466 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3