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6,6-Dimethoxy-tetracyclo(9.2.1.0/2,10/.0/5,9/)tetradec-7-en-3-one isomer 1
SpectraBase Compound ID ERdZBvCMhla
InChI InChI=1S/C16H22O3/c1-18-16(19-2)6-5-11-12(16)8-13(17)15-10-4-3-9(7-10)14(11)15/h5-6,9-12,14-15H,3-4,7-8H2,1-2H3
InChIKey JCPONECBPMLMMK-UHFFFAOYSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyZ4zIo2ftB
Name 6,6-Dimethoxy-tetracyclo(9.2.1.0/2,10/.0/5,9/)tetradec-7-en-3-one isomer 2
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Formula C16H22O3
InChI InChI=1S/C16H22O3/c1-18-16(19-2)6-5-11-12(16)8-13(17)15-10-4-3-9(7-10)14(11)15/h5-6,9-12,14-15H,3-4,7-8H2,1-2H3
InChIKey JCPONECBPMLMMK-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference L.A. Paquette, K.S. Learn, J.L.Romine, J. Am. Chem. Soc. 110, 879 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3