| SpectraBase Compound ID | CCebV4UTwnm |
|---|---|
| InChI | InChI=1S/C10H11NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3 |
| InChIKey | BFFQUZMFAIKJHQ-UHFFFAOYSA-N |
| Mol Weight | 225.26 g/mol |
| Molecular Formula | C10H11NO3S |
| Exact Mass | 225.045964 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7hCZMHznLxz |
|---|---|
| Name | 1,2-Benzisothiazole, 3-propoxy-, 1,1-dioxide |
| CAS Registry Number | 27994-82-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3S |
| InChI | InChI=1S/C10H11NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h3-6H,2,7H2,1H3 |
| InChIKey | BFFQUZMFAIKJHQ-UHFFFAOYSA-N |
| Molecular Weight | 225.262 g/mol |
| SMILES | C1(=NS(c2c1cccc2)(=O)=O)OCCC |
| SPLASH | splash10-001i-1910000000-720de036f34a54935ccf |
| Source of Spectrum | O-2-1122-7 |
| Wiley ID | 1226188 |