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1-((1,1'-Z,2'-E)-6'-Hydroxy-3'-methyl-hex-2'-en-4'-yn-1'-ylidene)-2-methylene-6,6-dimethyl-cyclohexane
SpectraBase Compound ID 98gv2gMA6MU
InChI InChI=1S/C16H22O/c1-13(7-6-12-17)9-10-15-14(2)8-5-11-16(15,3)4/h9-10,17H,2,5,8,11-12H2,1,3-4H3/b13-9+,15-10+
InChIKey MWZHZIRSJBPFHA-XHWVFBAXSA-N
Mol Weight 230.35 g/mol
Molecular Formula C16H22O
Exact Mass 230.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1auPs5NnJQ2
Name 1-((1,1'-Z,2'-E)-6'-Hydroxy-3'-methyl-hex-2'-en-4'-yn-1'-ylidene)-2-methylene-6,6-dimethyl-cyclohexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O
InChI InChI=1S/C16H22O/c1-13(7-6-12-17)9-10-15-14(2)8-5-11-16(15,3)4/h9-10,17H,2,5,8,11-12H2,1,3-4H3/b13-9+,15-10+
InChIKey MWZHZIRSJBPFHA-XHWVFBAXSA-N
Instrument Name Jeol FX-200
Literature Reference Y.S. Cauhan, R.A. Chandraratna, D. Miller, J. Am. Chem. Soc. 107, 1028 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3