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(1R,3S,8S,11S,14S)-5,14-Dimethyl-2,10-dioxa-9,13-dioxo-tetracyclo(6.4.2.0/3,8/.0/11,14/)tetradec-4-ene
SpectraBase Compound ID KCmBHqBbbCY
InChI InChI=1S/C14H16O4/c1-7-3-4-14-10(5-7)17-8-6-9(18-12(14)16)13(14,2)11(8)15/h5,8-10H,3-4,6H2,1-2H3/t8?,9-,10?,13-,14-/m0/s1
InChIKey GITBBVVUGOYGEG-QNXUCZLTSA-N
Mol Weight 248.28 g/mol
Molecular Formula C14H16O4
Exact Mass 248.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DsX0b53aRqI
Name (1R,3S,8S,11S,14S)-5,14-Dimethyl-2,10-dioxa-9,13-dioxo-tetracyclo(6.4.2.0/3,8/.0/11,14/)tetradec-4-ene
CAS Registry Number 82891-07-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O4
InChI InChI=1S/C14H16O4/c1-7-3-4-14-10(5-7)17-8-6-9(18-12(14)16)13(14,2)11(8)15/h5,8-10H,3-4,6H2,1-2H3/t8?,9-,10?,13-,14-/m0/s1
InChIKey GITBBVVUGOYGEG-QNXUCZLTSA-N
Literature Reference B.M. Trost, P.G. McDougal, K.J.Haller, J. Am. Chem. Soc. 106, 383 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3