| SpectraBase Spectrum ID |
JTfM0anoR77 |
| Name |
(3aR,3bR,6aS,6bR)-1,1-Dioxo-octahydro-5-oxa-1lambda*6*-thia-cyclobutadicyclopenten-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O4S |
| InChI |
InChI=1S/C8H10O4S/c9-8-6-4-1-2-13(10,11)7(4)5(6)3-12-8/h4-7H,1-3H2/t4-,5-,6-,7-/m1/s1 |
| InChIKey |
OLWLGIPYFWRXJQ-DBRKOABJSA-N |
| Molecular Weight |
202.224 g/mol |
| SMILES |
[C@]12(S(CC[C@@]1([C@]1(C(OC[C@@]21[H])=O)[H])[H])(=O)=O)[H] |
| SPLASH |
splash10-004i-9020000000-00105ec733a514fd8f29 |
| Source of Spectrum |
KC-0-1987-23 |
| Synonyms |
(3aR,3bR,6aS,6bR)hexahydrothieno[2',3':3,4]cyclobuta[1,2-c]furan-4(3bH)-one 1,1-dioxide
9-Oxa-2-thiabicyclo[5.3.0.0(2,6)]decane-8 or 10-one 3,3-dioxide |
| Wiley ID |
781685 |
