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5a,10a-Methanoxymethano-1,1-dimethyl-trans-decalin-2-one
SpectraBase Compound ID 7cfbE4CM2pC
InChI InChI=1S/C14H22O2/c1-13(2)11-5-3-4-10-8-16-9-14(10,11)7-6-12(13)15/h10-11H,3-9H2,1-2H3
InChIKey ZYRAYKYPBHJKDS-UHFFFAOYSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ysrFl5v4Rb
Name 5a,10a-Methanoxymethano-1,1-dimethyl-trans-decalin-2-one
Comments SHIFT OF 188.5 PPM REPORTED FOR C8 MUST BE IN ERROR (FOLDED ?)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-13(2)11-5-3-4-10-8-16-9-14(10,11)7-6-12(13)15/h10-11H,3-9H2,1-2H3
InChIKey ZYRAYKYPBHJKDS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.M. Luteijn, A. De Groot, Org. Magn. Resonance 19, 95 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3