SpectraBase Spectrum ID |
KyhFkxEIZp1 |
Name |
(3aR,3bS,4aR,7aR,8aS)-endo-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 |
C12H16N2O3 |
InChI |
InChI=1S/C12H16N2O3/c1-13-11(15)9-8-5-6-3-2-4-7(6)14(8)17-10(9)12(13)16/h6-10H,2-5H2,1H3/t6-,7-,8+,9-,10+/m1/s1 |
InChIKey |
MAJANXVQENPYFD-SPFKKGSWSA-N |
Molecular Weight |
236.271 g/mol |
SMILES |
[C@@]12([C@@](C(=O)N(C2=O)C)(ON2[C@]1(C[C@]1(CCC[C@@]21[H])[H])[H])[H])[H] |
SPLASH |
splash10-0gdi-9310000000-fc202bf9c7a18699694a |
Source of Spectrum |
KC-57-7042-8 |
Synonyms |
(3aS,5aR,8aR,9aS,9bR)-2-methyloctahydrocyclopenta[4,5]pyrrolo[1,2-b]pyrrolo[3,4-d]isoxazole-1,3(2H,3aH)-dione
endo-2-Methyloctahydro-8-oxa-2,7b-diazadicyclopenta[a,e]pentalene-1,3-dione |
Wiley ID |
1625348 |