![(3aS,3bS,6R,6aS)-6-Methyl-hexahydro-2-oxa-7a-azacyclopenta[a]pentalene-1,5-dione](/api/spectrum/8nW1iJRmw6O/structure.png?h=300&w=458 "(3aS,3bS,6R,6aS)-6-Methyl-hexahydro-2-oxa-7a-azacyclopenta[a]pentalene-1,5-dione")
| SpectraBase Compound ID | GVHOuefhjhx |
|---|---|
| InChI | InChI=1S/C10H13NO3/c1-5-7-3-11-8(4-14-10(11)13)6(7)2-9(5)12/h5-8H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1 |
| InChIKey | LBEOWJGHMMIUML-ULAWRXDQSA-N |
| Mol Weight | 195.22 g/mol |
| Molecular Formula | C10H13NO3 |
| Exact Mass | 195.089543 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8nW1iJRmw6O |
|---|---|
| Name | (3aS,3bS,6R,6aS)-6-Methyl-hexahydro-2-oxa-7a-azacyclopenta[a]pentalene-1,5-dione |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO3 |
| InChI | InChI=1S/C10H13NO3/c1-5-7-3-11-8(4-14-10(11)13)6(7)2-9(5)12/h5-8H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1 |
| InChIKey | LBEOWJGHMMIUML-ULAWRXDQSA-N |
| Molecular Weight | 195.218 g/mol |
| SMILES | C1(N2C[C@@]3([C@](C(C[C@@]3([C@]2(CO1)[H])[H])=O)(C)[H])[H])=O |
| SPLASH | splash10-0002-0900000000-96fb99a240ff4701c1dc |
| Source of Spectrum | J-59-6971-16 |
| Synonyms | (5aS,6R,8aS,8bS)-6-methylhexahydrocyclopenta[3,4]pyrrolo[1,2-c][1,3]oxazole-3,7(5H)-dione (5aS,6R,8aS,8bS)-6-methyl-5,5a,6,8,8a,8b-hexahydro-1H-cyclopenta[1,2]pyrrolo[3,5-c]oxazole-3,7-dione (5aS,6R,8aS,8bS)-6-methyl-5,5a,6,8,8a,8b-hexahydro-1H-cyclopenta[1,2]pyrrolo[3,5-c][1,3]oxazole-3,7-dione |
| Wiley ID | 1192010 |