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(-)-(1R,2S,7S,8R)-1,2,7,8-Di-epoxy-3,6-dihydro-as-indacene
SpectraBase Compound ID AbuIFcMgQ9V
InChI InChI=1S/C12H10O2/c1-2-6-4-8-12(14-8)10(6)9-5(1)3-7-11(9)13-7/h1-2,7-8,11-12H,3-4H2/t7-,8-,11-,12-/m0/s1
InChIKey NWZXUEFDXKDMTF-OSTYVCCYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C12H10O2
Exact Mass 186.06808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3lzaZyBRdBq
Name (-)-(1R,2S,7S,8R)-1,2,7,8-Di-epoxy-3,6-dihydro-as-indacene
Alternate Name(s) (1aS,5aS,6aR,6dR)-1a,2,5,5a,6a,6d-hexahydrooxireno[2',3':7,8]as-indaceno[1,2-b]oxirene
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Formula C12H10O2
InChI InChI=1S/C12H10O2/c1-2-6-4-8-12(14-8)10(6)9-5(1)3-7-11(9)13-7/h1-2,7-8,11-12H,3-4H2/t7-,8-,11-,12-/m0/s1
InChIKey NWZXUEFDXKDMTF-OSTYVCCYSA-N
Molecular Weight 186.210 g/mol
SMILES [C@]12(O[C@]2(Cc2c1c1[C@]3(O[C@]3(Cc1cc2)[H])[H])[H])[H]
SPLASH splash10-005i-0900000000-f21d93acf23b868552be
Source of Spectrum F-70-9113-3
Wiley ID 1597741