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7.alpha.,10.alpha.-Bis(methoxycarbonyl)-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID Kv5wRZtbTa0
InChI InChI=1S/C15H18O4/c1-18-14(16)12-7-8-13(15(17)19-2)11-6-4-3-5-10(12)9-11/h3-8,10-13H,9H2,1-2H3/t10-,11-,12-,13-/m0/s1
InChIKey BHSBLFWLRZBRAG-CYDGBPFRSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IfHjx2U5Zff
Name 7.alpha.,10.alpha.-Bis(methoxycarbonyl)-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
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Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-18-14(16)12-7-8-13(15(17)19-2)11-6-4-3-5-10(12)9-11/h3-8,10-13H,9H2,1-2H3/t10-,11-,12-,13-/m0/s1
InChIKey BHSBLFWLRZBRAG-CYDGBPFRSA-N
Molecular Weight 262.305 g/mol
SMILES C1=C[C@@]([C@]2(C=CC=C[C@]([C@]1(C(=O)OC)[H])(C2)[H])[H])(C(=O)OC)[H]
SPLASH splash10-0006-9220000000-d04c488e4d99dfb84301
Source of Spectrum C-115-1391-5
Synonyms (1R,2S,5S,6R)-Bicyclo[4.4.1]undeca-3,7,9-triene-2,5-dicarboxylic acid dimethyl ester Dimethyl (1R,5S,6R)-bicyclo[4.4.1]undeca-2,7,9-triene-2,5-dicarboxylate
Wiley ID 1265915