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2-tert-Butyloxy-tetracyclo(4.4.4.0/1,6/.0/5,8/)tetradeca-9,11,13-trien-4-one

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2-tert-Butyloxy-tetracyclo(4.4.4.0/1,6/.0/5,8/)tetradeca-9,11,13-trien-4-one
SpectraBase Compound ID 3O3MlMifa0v
InChI InChI=1S/C18H22O2/c1-16(2,3)20-14-10-13(19)15-12-6-9-17(14)7-4-5-8-18(15,17)11-12/h4-9,12,14-15H,10-11H2,1-3H3/t12-,14+,15-,17-,18-/m0/s1
InChIKey NJRHRZJHVWLDDB-WAHHTSEKSA-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 CLm2LqiLKJC
Name 2-tert-Butyloxy-tetracyclo(4.4.4.0/1,6/.0/5,8/)tetradeca-9,11,13-trien-4-one
CAS Registry Number 102367-89-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-16(2,3)20-14-10-13(19)15-12-6-9-17(14)7-4-5-8-18(15,17)11-12/h4-9,12,14-15H,10-11H2,1-3H3/t12-,14+,15-,17-,18-/m0/s1
InChIKey NJRHRZJHVWLDDB-WAHHTSEKSA-N
Literature Reference H. Jendralla, K. Jelich, L.A. Paquette, J. Am. Chem. Soc. 108, 3731 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3