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Tricyclo[3.3.0.0(2,8)]octane-3,4-dicarboxylic acid, 1,6,6,8-tetramethyl-7-oxo-, dimethyl ester
SpectraBase Compound ID D9A49WeakNc
InChI InChI=1S/C16H22O5/c1-14(2)9-7(11(17)20-5)8(12(18)21-6)10-15(9,3)16(10,4)13(14)19/h7-10H,1-6H3/t7-,8-,9+,10+,15-,16-/m1/s1
InChIKey LHPYXEXRZINKBE-JENYFPIFSA-N
Mol Weight 294.35 g/mol
Molecular Formula C16H22O5
Exact Mass 294.146724 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1BdSDCpIDfd
Name Tricyclo[3.3.0.0(2,8)]octane-3,4-dicarboxylic acid, 1,6,6,8-tetramethyl-7-oxo-, dimethyl ester
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Formula C16H22O5
InChI InChI=1S/C16H22O5/c1-14(2)9-7(11(17)20-5)8(12(18)21-6)10-15(9,3)16(10,4)13(14)19/h7-10H,1-6H3/t7-,8-,9+,10+,15-,16-/m1/s1
InChIKey LHPYXEXRZINKBE-JENYFPIFSA-N
Molecular Weight 294.347 g/mol
SMILES C[C@@]12[C@@]3([C@](C(C2=O)(C)C)([C@@]([C@]([C@]13[H])(C(=O)OC)[H])(C(=O)OC)[H])[H])C
SPLASH splash10-0829-3930000000-516c30d9502588da2144
Synonyms Dimethyl 2b,4,4,4b-tetramethyl-3-oxooctahydrocyclopropa[cd]pentalene-1,2-dicarboxylate
Wiley ID 1492098