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(1R[1A(1'R,2'S,3'R,5'R),2b,3a,5B])-3,3',5,5'-Tetramethyl-(1,1'-bicyclohexyl)-2,2'-diol

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(1R[1A(1'R,2'S,3'R,5'R),2b,3a,5B])-3,3',5,5'-Tetramethyl-(1,1'-bicyclohexyl)-2,2'-diol
SpectraBase Compound ID 2WzPt8JtAD7
InChI InChI=1S/C16H30O2/c1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18/h9-18H,5-8H2,1-4H3
InChIKey QEJOBAFYIMYOSL-UHFFFAOYSA-N
Mol Weight 254.41 g/mol
Molecular Formula C16H30O2
Exact Mass 254.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HmTTxNAp7R
Name (1R[1A(1'S,2'R,3'R,5'R),2b,3a,5B])-3,3',5,5'-Tetramethyl-(1,1'-bicyclohexyl)-2,2'-diol
CAS Registry Number 76993-53-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30O2
InChI InChI=1S/C16H30O2/c1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18/h9-18H,5-8H2,1-4H3
InChIKey QEJOBAFYIMYOSL-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference T.W. Bell, J. Am. Chem. Soc. 103, 1163 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3