| SpectraBase Spectrum ID |
83iqzjkAKHN |
| Name |
(1S,3R,4aS,8aR)-4a,5,6,7,8,8a-Hexahydro-2H,4H-1,3-benzodithiine1,3-Dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2S2 |
| InChI |
InChI=1S/C8H14O2S2/c9-11-5-7-3-1-2-4-8(7)12(10)6-11/h7-8H,1-6H2/t7-,8+,11?,12?/m0/s1 |
| InChIKey |
GUMJATQIRFMHGX-AWFQZAGUSA-N |
| Molecular Weight |
206.318 g/mol |
| SMILES |
C1[S@]([C@]2([C@](C[S@]1=O)(CCCC2)[H])[H])=O |
| SPLASH |
splash10-0002-9200000000-80c5b4f19a0a64379ec8 |
| Source of Spectrum |
U1-2012-6875-37 |
| Synonyms |
(1S,3R,4aS,8aR)-hexahydro-4H-benzo[d][1,3]dithiine 1,3-dioxide |
| Wiley ID |
1735669 |
