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(1R*,2R*,6S*,7R*)-9,9-Dimethoxy-11-(methoxycarbonyl)tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one
SpectraBase Compound ID 4cSSdC9HM7D
InChI InChI=1S/C15H18O5/c1-18-14(17)10-7-11-8-5-4-6-9(8)12(10)13(16)15(11,19-2)20-3/h4,6-9,11-12H,5H2,1-3H3/t8-,9+,11+,12+/m1/s1
InChIKey VQZUQXDCTLESRC-QCZKYFFMSA-N
Mol Weight 278.3 g/mol
Molecular Formula C15H18O5
Exact Mass 278.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ANuJSWdj0s
Name (1R*,2R*,6S*,7R*)-9,9-Dimethoxy-11-(methoxycarbonyl)tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one
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Formula C15H18O5
InChI InChI=1S/C15H18O5/c1-18-14(17)10-7-11-8-5-4-6-9(8)12(10)13(16)15(11,19-2)20-3/h4,6-9,11-12H,5H2,1-3H3/t8-,9+,11+,12+/m1/s1
InChIKey VQZUQXDCTLESRC-QCZKYFFMSA-N
Molecular Weight 278.304 g/mol
SMILES C=1([C@]2(C(=O)C([C@@](C1)([C@@]1(CC=C[C@]21[H])[H])[H])(OC)OC)[H])C(=O)OC
SPLASH splash10-0uxr-0490000000-b255bc4478822490480e
Source of Spectrum F5-4-2276-27e
Synonyms (1R*,2R*,6S*,7R*)-9,9-Dimethoxy-11-(methoxycarbonyl)tricyclo[5.2.2.0(2,6)]undeca-4,10-dien-8-one - (3aS,4R,7R,7aR)-methyl 8,8-dimethoxy-9-oxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoindene-5-carboxylate
Wiley ID 1732825