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7-Hydroxy-8,11,11-trimethyl-tetracyclo(7.6.0.0/2,6/.0/10,12/)pentadeca-1,6,8-trien-15-one
SpectraBase Compound ID 4mSKaiXzTgf
InChI InChI=1S/C18H22O2/c1-9-14-15(10-5-4-6-11(10)17(9)20)13(19)8-7-12-16(14)18(12,2)3/h12,16,20H,4-8H2,1-3H3
InChIKey XTVIFNMUAQDCGY-UHFFFAOYSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kkVvyPR0Nl
Name 7-Hydroxy-8,11,11-trimethyl-tetracyclo(7.6.0.0/2,6/.0/10,12/)pentadeca-1,6,8-trien-15-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-9-14-15(10-5-4-6-11(10)17(9)20)13(19)8-7-12-16(14)18(12,2)3/h12,16,20H,4-8H2,1-3H3
InChIKey XTVIFNMUAQDCGY-UHFFFAOYSA-N
Literature Reference A.B. Smith, N.J. Liverton, N.J.Hrib, J. Am. Chem. Soc. 108, 3040 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3