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Dimethyl (1RS,2SR,8RS)-10,10-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3,4-dicarboxylate
SpectraBase Compound ID 7VmILnEDwMU
InChI InChI=1S/C16H18O7/c1-19-14(17)9-4-3-8-10-7-16(21-5-6-22-16)13(23-10)11(8)12(9)15(18)20-2/h3,10-11,13H,4-7H2,1-2H3/t10-,11+,13-/m1/s1
InChIKey LVJPREKBSOWRGW-NTZNESFSSA-N
Mol Weight 322.31 g/mol
Molecular Formula C16H18O7
Exact Mass 322.105253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6b4n64prFjY
Name Dimethyl (1RS,2SR,8RS)-10,10-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undeca-3,6-diene-3,4-dicarboxylate
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Formula C16H18O7
InChI InChI=1S/C16H18O7/c1-19-14(17)9-4-3-8-10-7-16(21-5-6-22-16)13(23-10)11(8)12(9)15(18)20-2/h3,10-11,13H,4-7H2,1-2H3/t10-,11+,13-/m1/s1
InChIKey LVJPREKBSOWRGW-NTZNESFSSA-N
Molecular Weight 322.313 g/mol
SMILES C=1([C@]2([C@@]3(C4(OCCO4)C[C@](C2=CCC1C(=O)OC)(O3)[H])[H])[H])C(=O)OC
SPLASH splash10-00dr-9020000000-cfd6bd542c5e56e92004
Source of Spectrum H-77-876-34
Synonyms 5',6'-dimethyl 11'-oxaspiro[1,3-dioxolane-2,9'-tricyclo[6.2.1.0(2,7)]undecane]-2',5'-diene-5',6'-dicarboxylate
Wiley ID 1321512