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4,4-Dimethyl-tricyclo(6.3.0.0/2,6/)undecan-5a-ol
SpectraBase Compound ID 2tGf5NyzOPx
InChI InChI=1S/C13H22O/c1-13(2)7-11-9-5-3-4-8(9)6-10(11)12(13)14/h8-12,14H,3-7H2,1-2H3
InChIKey NYIVAGIWDJIKTL-UHFFFAOYSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IqvBsKtLaGA
Name 4,4-Dimethyl-tricyclo(6.3.0.0/2,6/)undecan-5a-ol
Comments EXO CH3 AT LOWER FIELD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-13(2)7-11-9-5-3-4-8(9)6-10(11)12(13)14/h8-12,14H,3-7H2,1-2H3
InChIKey NYIVAGIWDJIKTL-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference J.L. Jurlina, A.J. Ragauskas, J.B. Stothers, Magn. Res. Chem. 23, 689 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3