| SpectraBase Compound ID | LX7BuHLGo2g |
|---|---|
| InChI | InChI=1S/C10H13ClOS/c11-9(6-7-12)8-13-10-4-2-1-3-5-10/h1-5,9,12H,6-8H2 |
| InChIKey | NNQGYLOJFGARRW-UHFFFAOYSA-N |
| Mol Weight | 216.73 g/mol |
| Molecular Formula | C10H13ClOS |
| Exact Mass | 216.037564 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KEWy7u0lRai |
|---|---|
| Name | 3-Chloro-4-(phenylthio)butan-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClOS |
| InChI | InChI=1S/C10H13ClOS/c11-9(6-7-12)8-13-10-4-2-1-3-5-10/h1-5,9,12H,6-8H2 |
| InChIKey | NNQGYLOJFGARRW-UHFFFAOYSA-N |
| Molecular Weight | 216.726 g/mol |
| SMILES | OCCC(CSc1ccccc1)Cl |
| SPLASH | splash10-02mi-0930000000-0fd058854a346f4267a2 |
| Source of Spectrum | F-50-12404-30 |
| Synonyms | 3-Chloro-4-(phenylsulfanyl)-1-butanol |
| Wiley ID | 789789 |