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4-Methoxycarbonyl-9-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID B02vHZ7WDAM
InChI InChI=1S/C14H14O3/c1-16-7-3-4-8-9(5-7)10-6-14(13(15)17-2)11(8)12(10)14/h3-5,10-12H,6H2,1-2H3/t10-,11-,12+,14+/m0/s1
InChIKey VCPVJHKCZFZIBN-CIQGVGRVSA-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 HShU6p5K4NX
Name 4-Methoxycarbonyl-9-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 105040-22-0
Comments reassigned
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Formula C14H14O3
InChI InChI=1S/C14H14O3/c1-16-7-3-4-8-9(5-7)10-6-14(13(15)17-2)11(8)12(10)14/h3-5,10-12H,6H2,1-2H3/t10-,11-,12+,14+/m0/s1
InChIKey VCPVJHKCZFZIBN-CIQGVGRVSA-N
Instrument Name Varian FT-80
Literature Reference L.A. Paquette, A. Varadarajan, L.D.Burke, J. Am. Chem. Soc. 108, 8033 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3