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(3AR, 4S,7aR)-4-hydroxy-9,9-dimethyl-4,7a-ethano-perhydro-indene

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(3AR, 4S,7aR)-4-hydroxy-9,9-dimethyl-4,7a-ethano-perhydro-indene
SpectraBase Compound ID 3P5DOKjS0jU
InChI InChI=1S/C13H22O/c1-11(2)9-12-6-3-5-10(12)13(11,14)8-4-7-12/h10,14H,3-9H2,1-2H3/t10-,12+,13-/m1/s1
InChIKey OSKSXUAIYGWAHW-KGYLQXTDSA-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 JRsngxwgmSt
Name (3AR, 4S,7aR)-4-hydroxy-9,9-dimethyl-4,7a-ethano-perhydro-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22O
InChI InChI=1S/C13H22O/c1-11(2)9-12-6-3-5-10(12)13(11,14)8-4-7-12/h10,14H,3-9H2,1-2H3/t10-,12+,13-/m1/s1
InChIKey OSKSXUAIYGWAHW-KGYLQXTDSA-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