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(3R,3'R,5R,5'R)-Tetramethyl-(1.1'-dicyclohexyl)-1,1'-diol

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(3R,3'R,5R,5'R)-Tetramethyl-(1.1'-dicyclohexyl)-1,1'-diol
SpectraBase Compound ID HzdwTLAW7HZ
InChI InChI=1S/C16H30O2/c1-11-5-12(2)8-15(17,7-11)16(18)9-13(3)6-14(4)10-16/h11-14,17-18H,5-10H2,1-4H3
InChIKey ICHRLQODUHWOTM-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 HfK6qr0gD3Q
Name (3R,3'R,5R,5'R)-Tetramethyl-(1.1'-dicyclohexyl)-1,1'-diol
CAS Registry Number 76993-50-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30O2
InChI InChI=1S/C16H30O2/c1-11-5-12(2)8-15(17,7-11)16(18)9-13(3)6-14(4)10-16/h11-14,17-18H,5-10H2,1-4H3
InChIKey ICHRLQODUHWOTM-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