| SpectraBase Spectrum ID |
3ELiTHCnSfH |
| Name |
(6aRS,8SR,10aSR,10bRS)-8-Methyl-3,4,7,8-tetrahydro-2H-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(6aH,10bH)-one |
| Alternate Name(s) |
8-Methyl-3,4,6a,7,8,10b-hexahydro-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-11-3-4-12(16-11)8(7-11)9(14)13-5-2-6-15-10(12)13/h3-4,8,10H,2,5-7H2,1H3 |
| InChIKey |
DLRIBKPVBBCIBS-UHFFFAOYSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
C123C(C(=O)N4C3OCCC4)CC(O2)(C)C=C1 |
| SPLASH |
splash10-0a4r-4900000000-f7d350d3dfab1a0c1a6f |
| Source of Spectrum |
J-70-1673-4b |
| Wiley ID |
1742858 |
![(6aRS,8SR,10aSR,10bRS)-8-Methyl-3,4,7,8-tetrahydro-2H-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(6aH,10bH)-one](/api/spectrum/3ELiTHCnSfH/structure.png?h=300&w=458 "(6aRS,8SR,10aSR,10bRS)-8-Methyl-3,4,7,8-tetrahydro-2H-8,10a-epoxy[1,3]oxazino[2,3-a]isoindol-6(6aH,10bH)-one")
