SpectraBase Compound ID | yasbB7V2ze |
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InChI | InChI=1S/C10H16O4S/c1-6-3-8-4-7(2)14-15(12,13)10(8)5-9(6)11/h3,6-7,9-11H,4-5H2,1-2H3/t6-,7-,9+,10-/m1/s1 |
InChIKey | ZUMFLUCLDRYRFO-GTDKDYCYSA-N |
Mol Weight | 232.29 g/mol |
Molecular Formula | C10H16O4S |
Exact Mass | 232.07693 g/mol |
SpectraBase Spectrum ID | EkqWZ66GQnT |
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Name | (1R*,3S*,4R*,2'R*)-3-Hydroxy-4-methyl-6-propyl-5-cyclohexene-1,2'-sultone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O4S |
InChI | InChI=1S/C10H16O4S/c1-6-3-8-4-7(2)14-15(12,13)10(8)5-9(6)11/h3,6-7,9-11H,4-5H2,1-2H3/t6-,7-,9+,10-/m1/s1 |
InChIKey | ZUMFLUCLDRYRFO-GTDKDYCYSA-N |
Molecular Weight | 232.294 g/mol |
SMILES | O[C@]1(C[C@]2(S(O[C@@](CC2=C[C@]1(C)[H])(C)[H])(=O)=O)[H])[H] |
SPLASH | splash10-00di-0900000000-6eeef0c569291404f6e8 |
Source of Spectrum | J-59-3689-5 |
Synonyms | (3R,6R,7S,8aR)-1,1-diketo-3,6-dimethyl-3,4,6,7,8,8a-hexahydro-2,1-benzoxathiin-7-ol (3R,6R,7S,8aR)-3,6-dimethyl-1,1-bis(oxidanylidene)-3,4,6,7,8,8a-hexahydro-2,1-benzoxathiin-7-ol (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1-benzoxathiin-7-ol (3R,6R,7S,8aR)-3,6-dimethyl-3,4,6,7,8,8a-hexahydro-2,1-benzoxathiin-7-ol 1,1-dioxide (3R,6R,7S,8aR)-3,6-dimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-2,1$l^{6}-benzoxathiin-7-ol (3R,6R,7S,8aR)-3,6-dimethyl-1,1-bis(oxidanylidene)-3,4,6,7,8,8a-hexahydro-2,1$l^{6}-benzoxathiin-7-ol |
Wiley ID | 1233330 |