| SpectraBase Spectrum ID |
KIqOLgAbb2I |
| Name |
2,5-Methanothiopyrano[3,2-b]pyrrol-8-ol, octahydro-1-methyl-, acetate (ester), (2.alpha.,3a.beta.,5.alpha.,7a.beta.,8S*)- |
| CAS Registry Number |
62545-37-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2S |
| InChI |
InChI=1S/C11H17NO2S/c1-6(13)14-11-8-5-10-7(12(8)2)3-4-9(11)15-10/h7-11H,3-5H2,1-2H3/t7-,8-,9-,10-,11-/m1/s1 |
| InChIKey |
GIQAXZDOXFIDEI-ISUQUUIWSA-N |
| Molecular Weight |
227.322 g/mol |
| SMILES |
C1[C@@]2([C@@](OC(=O)C)([C@]3(CC[C@]([C@@]1(S3)[H])(N2C)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9300000000-6009dab27e8d5353b596 |
| Wiley ID |
1489309 |
![2,5-Methanothiopyrano[3,2-b]pyrrol-8-ol, octahydro-1-methyl-, acetate (ester), (2.alpha.,3a.beta.,5.alpha.,7a.beta.,8S*)-](/api/spectrum/KIqOLgAbb2I/structure.png?h=300&w=458 "2,5-Methanothiopyrano[3,2-b]pyrrol-8-ol, octahydro-1-methyl-, acetate (ester), (2.alpha.,3a.beta.,5.alpha.,7a.beta.,8S*)-")
