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(1R,3AS, 4S,7aR)-4-hydroxy-1,9,9-trimethyl-4,7a-ethano-perhydro-indene

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(1R,3AS, 4S,7aR)-4-hydroxy-1,9,9-trimethyl-4,7a-ethano-perhydro-indene
SpectraBase Compound ID CvPK7MX79yG
InChI InChI=1S/C14H24O/c1-10-5-6-11-13(10)7-4-8-14(11,15)12(2,3)9-13/h10-11,15H,4-9H2,1-3H3/t10?,11-,13+,14-/m1/s1
InChIKey IVTQEDHFTJOZPB-YHMMTMRJSA-N
Mol Weight 208.34 g/mol
Molecular Formula C14H24O
Exact Mass 208.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3c5dkhVvP8
Name (1R,3AS, 4S,7aR)-4-hydroxy-1,9,9-trimethyl-4,7a-ethano-perhydro-indene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24O
InChI InChI=1S/C14H24O/c1-10-5-6-11-13(10)7-4-8-14(11,15)12(2,3)9-13/h10-11,15H,4-9H2,1-3H3/t10?,11-,13+,14-/m1/s1
InChIKey IVTQEDHFTJOZPB-YHMMTMRJSA-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