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4-Carbomethoxy-6-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID 2Oo6L2XnXoF
InChI InChI=1S/C14H14O3/c1-16-12(15)13-7-14(17-2)9-6-4-3-5-8(9)10(13)11(13)14/h3-6,10-11H,7H2,1-2H3/t10-,11+,13+,14-/m1/s1
InChIKey AXFJGZKESACHAT-UVLXDEKHSA-N
Mol Weight 230.26 g/mol
Molecular Formula C14H14O3
Exact Mass 230.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQR9DTsV9dm
Name 4-Carbomethoxy-6-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 91948-59-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O3
InChI InChI=1S/C14H14O3/c1-16-12(15)13-7-14(17-2)9-6-4-3-5-8(9)10(13)11(13)14/h3-6,10-11H,7H2,1-2H3/t10-,11+,13+,14-/m1/s1
InChIKey AXFJGZKESACHAT-UVLXDEKHSA-N
Instrument Name Bruker WM-300
Literature Reference L.A. Paquette, A. Varadarajan, E.Bay, J. Am. Chem. Soc. 106, 6702 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3