| SpectraBase Compound ID | 5wnX5uLu6z4 |
|---|---|
| InChI | InChI=1S/C9H10O2S/c10-12(11)7-6-9(12)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | PUXWVPLQZRVNJP-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C9H10O2S |
| Exact Mass | 182.040151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3Tzn3hpYXHs |
|---|---|
| Name | 2-Phenylthietan-1,1-dioxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O2S |
| InChI | InChI=1S/C9H10O2S/c10-12(11)7-6-9(12)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | PUXWVPLQZRVNJP-UHFFFAOYSA-N |
| Molecular Weight | 182.237 g/mol |
| SMILES | C1(S(CC1)(=O)=O)c1ccccc1 |
| SPLASH | splash10-014i-5900000000-d8bfa8a491c622c741d7 |
| Source of Spectrum | SO-1978-580-2 |
| Synonyms | 2-Phenylthietane 1,1-dioxide |
| Wiley ID | 1537155 |