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(1R,11R)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-12,13-dicarboxylic acid dimethyl ester
SpectraBase Compound ID CR3nc4RdodJ
InChI InChI=1S/C17H24O6/c1-20-15(18)13-11-8-6-4-5-7-9-12(14(13)16(19)21-2)17(22-3)23-10-11/h10,12,17H,4-9H2,1-3H3/t12-,17-/m1/s1
InChIKey KDBUSPZDVHFGKN-SJKOYZFVSA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fd2Z8c9aKzU
Name (1R,11R)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-12,13-dicarboxylic acid dimethyl ester
Comments Less than 3 mono-isotopic peaks
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Formula C17H24O6
InChI InChI=1S/C17H24O6/c1-20-15(18)13-11-8-6-4-5-7-9-12(14(13)16(19)21-2)17(22-3)23-10-11/h10,12,17H,4-9H2,1-3H3/t12-,17-/m1/s1
InChIKey KDBUSPZDVHFGKN-SJKOYZFVSA-N
Molecular Weight 324.373 g/mol
SMILES C1(=C(C2=CO[C@]([C@@]1(CCCCCC2)[H])(OC)[H])C(=O)OC)C(=O)OC
SPLASH splash10-0006-0092000000-1cff46da016be7ad2d83
Source of Spectrum K-126-2549-2
Synonyms dimethyl (1R,11R)-11-methoxy-10-oxabicyclo[6.3.2]trideca-8,12-diene-12,13-dicarboxylate
Wiley ID 1323110