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(3AR, 4S,7aR)-3,3a,4,5,6,6a-hexahydro-1,2-dimethyl-3a,6a-propano-pentalene
SpectraBase Compound ID Imfukn0Hq9r
InChI InChI=1S/C13H20/c1-10-9-12-5-3-7-13(12,11(10)2)8-4-6-12/h3-9H2,1-2H3/t12-,13+
InChIKey CXLNALQBAVNLOV-BETUJISGSA-N
Mol Weight 176.3 g/mol
Molecular Formula C13H20
Exact Mass 176.156501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CY7U4IfZwjC
Name (3AR, 4S,7aR)-3,3a,4,5,6,6a-hexahydro-1,2-dimethyl-3a,6a-propano-pentalene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20
InChI InChI=1S/C13H20/c1-10-9-12-5-3-7-13(12,11(10)2)8-4-6-12/h3-9H2,1-2H3/t12-,13+
InChIKey CXLNALQBAVNLOV-BETUJISGSA-N
Instrument Name Bruker WM-250
Literature Reference A.B. Smith, B.A. Wexler, C.Y.Tu, J. Am. Chem. Soc. 107, 1308 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3