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(-)-(1R,2R,6R,7S)-Ethyl 5-acetoxy-4-methoxycarbonyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-diene-2-carboxylate
SpectraBase Compound ID LWgqBUqWpJ
InChI InChI=1S/C17H20O6/c1-4-22-16(20)17-8-12(15(19)21-3)14(23-9(2)18)13(17)10-5-6-11(17)7-10/h5-6,10-11,13H,4,7-8H2,1-3H3/t10?,11?,13?,17-/m1/s1
InChIKey YDBIDVHZRVBYHI-GXQPFXADSA-N
Mol Weight 320.34 g/mol
Molecular Formula C17H20O6
Exact Mass 320.125988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KLN19tRTRw6
Name (-)-(1R,2R,6R,7S)-Ethyl 5-acetoxy-4-methoxycarbonyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-diene-2-carboxylate
Alternate Name(s) (-)-(2R)-Ethyl 5-acetoxy-4-methoxycarbonyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-diene-2-carboxylate 2-Ethyl 4-methyl (1R,2R,6R,7S)-5-(acetyloxy)tricyclo[5.2.1.0(2,6)]deca-4,8-diene-2,4-dicarboxylate
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Formula C17H20O6
InChI InChI=1S/C17H20O6/c1-4-22-16(20)17-8-12(15(19)21-3)14(23-9(2)18)13(17)10-5-6-11(17)7-10/h5-6,10-11,13H,4,7-8H2,1-3H3/t10?,11?,13?,17-/m1/s1
InChIKey YDBIDVHZRVBYHI-GXQPFXADSA-N
Molecular Weight 320.341 g/mol
SMILES [C@]12(C(C(OC(=O)C)=C(C2)C(=O)OC)C2CC1C=C2)C(=O)OCC
SPLASH splash10-03di-2090000000-9ffda80eb9e30aebfd23
Source of Spectrum F-50-10607-23
Wiley ID 789116