| SpectraBase Spectrum ID |
5gE63XDTpVu |
| Name |
(5aRS,9aSR,9bSR)-6,6-(Ethylenedioxy)-1,2,3,5a,6,9,9a,9b-octahydropyrrolo[1,2-b][1,2]benzisoxazol-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO4 |
| InChI |
InChI=1S/C12H15NO4/c14-9-3-4-12(15-6-7-16-12)11-10(9)8-2-1-5-13(8)17-11/h3-4,8,10-11H,1-2,5-7H2 |
| InChIKey |
PXLMLXXGFZYSJX-UHFFFAOYSA-N |
| Molecular Weight |
237.255 g/mol |
| SMILES |
C12C(C3CCCN3O2)C(=O)C=CC11OCCO1 |
| SPLASH |
splash10-004i-0900000000-6457223db7560ceddc99 |
| Source of Spectrum |
J-62-7785-4 |
| Synonyms |
7'-oxa-6'-azaspiro[1,3-dioxolane-2,9'-tricyclo[6.4.0.0(2,6)]dodecan]-10'-en-12'-one |
| Wiley ID |
1239480 |
![(5aRS,9aSR,9bSR)-6,6-(Ethylenedioxy)-1,2,3,5a,6,9,9a,9b-octahydropyrrolo[1,2-b][1,2]benzisoxazol-9-one](/api/spectrum/5gE63XDTpVu/structure.png?h=300&w=458 "(5aRS,9aSR,9bSR)-6,6-(Ethylenedioxy)-1,2,3,5a,6,9,9a,9b-octahydropyrrolo[1,2-b][1,2]benzisoxazol-9-one")
