| SpectraBase Compound ID | AofgpuSCdW5 |
|---|---|
| InChI | InChI=1S/C10H8O2S/c11-13(12)8-4-3-6-9-5-1-2-7-10(9)13/h1-8H |
| InChIKey | LSXZSLZITPNDSA-UHFFFAOYSA-N |
| Mol Weight | 192.23 g/mol |
| Molecular Formula | C10H8O2S |
| Exact Mass | 192.024501 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8f4N7avcTvZ |
|---|---|
| Name | 1-Benzothiepin 1,1-dioxide |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O2S |
| InChI | InChI=1S/C10H8O2S/c11-13(12)8-4-3-6-9-5-1-2-7-10(9)13/h1-8H |
| InChIKey | LSXZSLZITPNDSA-UHFFFAOYSA-N |
| Molecular Weight | 192.232 g/mol |
| SMILES | c12S(C=CC=Cc2cccc1)(=O)=O |
| SPLASH | splash10-004i-0900000000-9fdf0398dfb2f2bbc909 |
| Source of Spectrum | J-38-3978-0 |
| Synonyms | 1$l^{6}-benzothiepine 1,1-dioxide |
| Wiley ID | 848753 |