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11-Methoxy-2-methyl-4-oxa-tricyclo(7.4.0.0/2,7/)tetradeca-8,10,12,14-tetraen-3-one
SpectraBase Compound ID AwYSh0d1zGg
InChI InChI=1S/C15H16O3/c1-15-10(8-9-18-14(15)16)6-7-11-12(15)4-3-5-13(11)17-2/h3-7,10H,8-9H2,1-2H3
InChIKey XLGJIGMHNOLRBO-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C15H16O3
Exact Mass 244.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZPE7i018ea
Name 11-Methoxy-2-methyl-4-oxa-tricyclo(7.4.0.0/2,7/)tetradeca-8,10,12,14-tetraen-3-one
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Formula C15H16O3
InChI InChI=1S/C15H16O3/c1-15-10(8-9-18-14(15)16)6-7-11-12(15)4-3-5-13(11)17-2/h3-7,10H,8-9H2,1-2H3
InChIKey XLGJIGMHNOLRBO-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference A.I. Meyers, G.P. Roth, D.Hoyer, J. Am. Chem. Soc. 110, 4611 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3