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(1R,2'R,4R,8R)-8-Methyl-3-oxa-bicyclo(3.3.0)octa-2,7-dione-1-spiro-1'-(2'-hydroxy-4'-methyl-3'-cyclohexene)
SpectraBase Compound ID 4YIYADojg29
InChI InChI=1S/C14H18O4/c1-8-5-6-14(10(16)7-8)12(17)18-11-4-3-9(15)13(11,14)2/h7,10-11,16H,3-6H2,1-2H3
InChIKey PMXJUHZBIJSARY-UHFFFAOYSA-N
Mol Weight 250.29 g/mol
Molecular Formula C14H18O4
Exact Mass 250.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KGr9r5u41UZ
Name (1R,2'R,4R,8R)-8-Methyl-3-oxa-bicyclo(3.3.0)octa-2,7-dione-1-spiro-1'-(2'-hydroxy-4'-methyl-3'-cyclohexene)
CAS Registry Number 87902-50-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O4
InChI InChI=1S/C14H18O4/c1-8-5-6-14(10(16)7-8)12(17)18-11-4-3-9(15)13(11,14)2/h7,10-11,16H,3-6H2,1-2H3
InChIKey PMXJUHZBIJSARY-UHFFFAOYSA-N
Literature Reference B.M. Trost, P.G. McDougal, K.J.Haller, J. Am. Chem. Soc. 106, 383 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3