| SpectraBase Compound ID | 1HZxqYgCPgl |
|---|---|
| InChI | InChI=1S/C10H16O3S/c1-7-3-4-9-6-8(2)13-14(11,12)10(9)5-7/h3-4,7-10H,5-6H2,1-2H3/t7-,8+,9-,10+/m0/s1 |
| InChIKey | KKTBHHKJMIOAMH-QCLAVDOMSA-N |
| Mol Weight | 216.29 g/mol |
| Molecular Formula | C10H16O3S |
| Exact Mass | 216.082016 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F5eKg7RxAvq |
|---|---|
| Name | (1R*,2R*,5R*,2'R*)-5-Methyl-2-propylcyclohex-3-ene-2,2'-sultone |
| Alternate Name(s) | (1R*,2R*,5R*,2'R*)-5-Methyl-2-propylcyclohex-3-ene-1,2'-sultone (3R,4aR,7R,8aR)-3,7-dimethyl-3,4,4a,7,8,8a-hexahydro-2,1-benzoxathiin 1,1-dioxide (3R,4aR,7R,8aR)-3,7-Dimethyl-3,4,4a,7,8,8a-hexahydro-benzo[c][1,2]oxathiine 1,1-dioxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O3S |
| InChI | InChI=1S/C10H16O3S/c1-7-3-4-9-6-8(2)13-14(11,12)10(9)5-7/h3-4,7-10H,5-6H2,1-2H3/t7-,8+,9-,10+/m0/s1 |
| InChIKey | KKTBHHKJMIOAMH-QCLAVDOMSA-N |
| Molecular Weight | 216.295 g/mol |
| SMILES | [C@]12(S(O[C@@](C[C@@]2(C=C[C@@](C1)(C)[H])[H])(C)[H])(=O)=O)[H] |
| SPLASH | splash10-052f-9400000000-0205b87d60ea091d3388 |
| Source of Spectrum | F-51-721-10 |
| Wiley ID | 790590 |