SpectraBase Spectrum ID |
1aMYPhfs1Y |
Name |
(3aS,3bS,4aR,7S,7aS,8aR)-7-Bromo-2-methyl-octahydro-8-oxa-2,7b-diaza-dicyclopenta[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-ODCFRURGSA-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 |
splash10-0gbi-9246000000-ee02d134bbe79d0f0bd2 |
Source of Spectrum |
KC-57-7042-5 |
Synonyms |
(3aR,5aS,6S,8aR,9aS,9bS)-6-bromo-2-methyloctahydrocyclopenta[4,5]pyrrolo[1,2-b]pyrrolo[3,4-d]isoxazole-1,3(2H,3aH)-dione
exo-7-Bromo-2-methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione |
Wiley ID |
1625347 |