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(3aR,3bS,4aR,7S,7aS,8aS)-endo-7-Bromo-2-methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione
SpectraBase Compound ID 8FJjR8hZJCC
InChI InChI=1S/C12H15BrN2O3/c1-14-11(16)8-7-4-5-2-3-6(13)9(5)15(7)18-10(8)12(14)17/h5-10H,2-4H2,1H3/t5-,6+,7+,8-,9+,10+/m1/s1
InChIKey ZAJLYLOASRJKIR-NESWFBESSA-N
Mol Weight 315.17 g/mol
Molecular Formula C12H15BrN2O3
Exact Mass 314.026605 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7GmxA8XLm64
Name (3aR,3bS,4aR,7S,7aS,8aS)-endo-7-Bromo-2-methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione
Alternate Name(s) (3aS,5aS,6S,8aR,9aS,9bR)-6-bromo-2-methyloctahydrocyclopenta[4,5]pyrrolo[1,2-b]pyrrolo[3,4-d]isoxazole-1,3(2H,3aH)-dione endo-7-Bromo-2-methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H15BrN2O3
InChI InChI=1S/C12H15BrN2O3/c1-14-11(16)8-7-4-5-2-3-6(13)9(5)15(7)18-10(8)12(14)17/h5-10H,2-4H2,1H3/t5-,6+,7+,8-,9+,10+/m1/s1
InChIKey ZAJLYLOASRJKIR-NESWFBESSA-N
Molecular Weight 315.167 g/mol
SMILES [C@@]12([C@@](C(=O)N(C2=O)C)(ON2[C@]1(C[C@]1(CC[C@@]([C@@]21[H])(Br)[H])[H])[H])[H])[H]
SPLASH splash10-07vl-9765000000-63847fdf60447b8d89f3
Source of Spectrum KC-57-7043-6
Wiley ID 1625346