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Methyl (1R*,4S*,8S*)-8-methyl-2,5-dioxobicyclo[2.2.2]octane-8-carboxylate 5-ethylene ketal
SpectraBase Compound ID F2gEisG8q8D
InChI InChI=1S/C13H18O5/c1-12(11(15)16-2)6-8-7-13(17-3-4-18-13)10(12)5-9(8)14/h8,10H,3-7H2,1-2H3/t8-,10+,12+/m1/s1
InChIKey DNWBCJQNMDDPPW-QRTLGDNMSA-N
Mol Weight 254.28 g/mol
Molecular Formula C13H18O5
Exact Mass 254.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KAUjgL6gk3C
Name Methyl (1R*,4S*,8S*)-8-methyl-2,5-dioxobicyclo[2.2.2]octane-8-carboxylate 5-ethylene ketal
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Formula C13H18O5
InChI InChI=1S/C13H18O5/c1-12(11(15)16-2)6-8-7-13(17-3-4-18-13)10(12)5-9(8)14/h8,10H,3-7H2,1-2H3/t8-,10+,12+/m1/s1
InChIKey DNWBCJQNMDDPPW-QRTLGDNMSA-N
Molecular Weight 254.282 g/mol
SMILES C12([C@@]3([C@](C(=O)OC)(C)C[C@](C2)(C(=O)C3)[H])[H])OCCO1
SPLASH splash10-0f6t-2940000000-9b31d08de7a8e37439b1
Source of Spectrum QA-41-193-10
Synonyms Methyl (1S,4R,7S)-7-methyl-5-oxospiro[bicyclo[2.2.2]octane-2,2'-[1,3]dioxolane]-7-carboxylate
Wiley ID 861832