| SpectraBase Spectrum ID |
1WXnKrCXSUq |
| Name |
(3aS,3bS)-6-Methyl-3a,3b,4,7-tetrahydro-3H-2-oxa-7a-azacyclopenta[a]pentalene-1,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-5-7-3-11-8(4-14-10(11)13)6(7)2-9(5)12/h6,8H,2-4H2,1H3/t6-,8+/m0/s1 |
| InChIKey |
GLDPWSCRTVSNEG-POYBYMJQSA-N |
| Molecular Weight |
193.202 g/mol |
| SMILES |
C=12[C@@]([C@]3(COC(N3C2)=O)[H])(CC(C1C)=O)[H] |
| SPLASH |
splash10-0a6u-2900000000-880b255cdd201edaf774 |
| Source of Spectrum |
J-59-6971-11 |
| Synonyms |
(8aS,8bS)-6-methyl-1,8,8a,8b-tetrahydrocyclopenta[3,4]pyrrolo[1,2-c][1,3]oxazole-3,7(5H)-dione |
| Wiley ID |
1189553 |
![(3aS,3bS)-6-Methyl-3a,3b,4,7-tetrahydro-3H-2-oxa-7a-azacyclopenta[a]pentalene-1,5-dione](/api/spectrum/1WXnKrCXSUq/structure.png?h=300&w=458 "(3aS,3bS)-6-Methyl-3a,3b,4,7-tetrahydro-3H-2-oxa-7a-azacyclopenta[a]pentalene-1,5-dione")
