SpectraBase Spectrum ID |
7Gspu8McFId |
Name |
4H-Cyclopenta[3,4]cyclobuta[1,2-c]thiophen-4-one, octahydro-3b-methyl-, 2,2-dioxide, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-(.+-.)- |
CAS Registry Number |
99655-46-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3S |
InChI |
InChI=1S/C10H14O3S/c1-10-7(2-3-9(10)11)6-4-14(12,13)5-8(6)10/h6-8H,2-5H2,1H3/t6-,7-,8-,10-/m0/s1 |
InChIKey |
AZFSAXZQPAMWLI-GHCJXIJMSA-N |
Molecular Weight |
214.279 g/mol |
SMILES |
C1S(C[C@]2([C@@]3(CCC([C@@]3([C@@]12[H])C)=O)[H])[H])(=O)=O |
SPLASH |
splash10-056u-9420000000-725ac3b9a5d6b7dd20db |
Source of Spectrum |
J-50-5820-9 |
Synonyms |
(3aS,3bS,6aS,6bS)-3b-methyloctahydro-4H-cyclopenta[3,4]cyclobuta[1,2-c]thiophen-4-one 2,2-dioxide
7-Methyl-4-thiatricyclo[5.3.0.0(2,6)]decan-8-one 4,4-dioxide |
Wiley ID |
1213191 |