| SpectraBase Spectrum ID |
3aUh2d04t4R |
| Name |
(6aRS,8SR,10aSR,10bRS)-3,4,7,8-Tetrahydro-2H-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(6aH,10bH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c13-9-8-6-7-2-3-11(8,15-7)10-12(9)4-1-5-14-10/h2-3,7-8,10H,1,4-6H2 |
| InChIKey |
CCYRUHJYRXIXPO-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
C123C(C(=O)N4C3OCCC4)CC(O2)C=C1 |
| SPLASH |
splash10-0571-9300000000-865173ce920585e45213 |
| Source of Spectrum |
F-70-1672-4a |
| Synonyms |
3,4,6a,7,8,10b-hexahydro-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(2H)-one |
| Wiley ID |
1742859 |
![(6aRS,8SR,10aSR,10bRS)-3,4,7,8-Tetrahydro-2H-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(6aH,10bH)-one](/api/spectrum/3aUh2d04t4R/structure.png?h=300&w=458 "(6aRS,8SR,10aSR,10bRS)-3,4,7,8-Tetrahydro-2H-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(6aH,10bH)-one")
