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Dimethyl (1aR,2S,2aR,5aS,6R,6aS)-3,5-dioxo-1a,2,2a,3,5,5a,6,6a-octahydro-2,6-ethenooxireno[2,3-f]isobenzofuran-7,8-dicarboxylate-2a,5a-d2

View entire compound with spectra: 2 MS (GC)

Dimethyl (1aR,2S,2aR,5aS,6R,6aS)-3,5-dioxo-1a,2,2a,3,5,5a,6,6a-octahydro-2,6-ethenooxireno[2,3-f]isobenzofuran-7,8-dicarboxylate-2a,5a-d2
SpectraBase Compound ID 3XWlwOnnyet
InChI InChI=1S/C14H12O8/c1-19-11(15)5-3-7-8(14(18)22-13(7)17)4(10-9(3)21-10)6(5)12(16)20-2/h3-4,7-10H,1-2H3/t3-,4+,7-,8+,9-,10+/i7D,8D
InChIKey XNSVGPDITLKIFU-QTQOOCSTSA-N
Mol Weight 310.25 g/mol
Molecular Formula C14H10D2O8
Exact Mass 310.065771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 71GSPciQh0j
Name Dimethyl (1aR,2S,2aR,5aS,6R,6aS)-3,5-dioxo-1a,2,2a,3,5,5a,6,6a-octahydro-2,6-ethenooxireno[2,3-f]isobenzofuran-7,8-dicarboxylate-2a,5a-d2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10D2O8
InChI InChI=1S/C14H12O8/c1-19-11(15)5-3-7-8(14(18)22-13(7)17)4(10-9(3)21-10)6(5)12(16)20-2/h3-4,7-10H,1-2H3/t3-,4+,7-,8+,9-,10+/i7D,8D
InChIKey XNSVGPDITLKIFU-QTQOOCSTSA-N
Literature Reference DOI 10.1002/hlca.19710540823
Molecular Weight 310.254 g/mol
SMILES C1(OC([C@]2([C@@]1([C@@]1(C(=C([C@]2([C@@]2([C@]1(O2)[H])[H])[H])C(OC)=O)C(OC)=O)[H])[D])[D])=O)=O
SPLASH splash10-056r-7891000000-dfa1a717d6942f85cdd8
Source of Spectrum H-54-2598-29b(30b)
Wiley ID 1799895