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8,11,11-Trimethyl-7-methoxy-tetracyclo(7.6.0.0/2,6/.0/10,12/)pentadeca-1,6,8-trien-15-one
SpectraBase Compound ID 4XETKg7KUtz
InChI InChI=1S/C19H24O2/c1-10-15-16(11-6-5-7-12(11)18(10)21-4)14(20)9-8-13-17(15)19(13,2)3/h13,17H,5-9H2,1-4H3
InChIKey QFZHHCSBHUDKRS-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C19H24O2
Exact Mass 284.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EGc9NoJx6u2
Name 8,11,11-Trimethyl-7-methoxy-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 C19H24O2
InChI InChI=1S/C19H24O2/c1-10-15-16(11-6-5-7-12(11)18(10)21-4)14(20)9-8-13-17(15)19(13,2)3/h13,17H,5-9H2,1-4H3
InChIKey QFZHHCSBHUDKRS-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