| SpectraBase Compound ID | Hkp5RCPaJTo |
|---|---|
| InChI | InChI=1S/C10H11ClOS/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2 |
| InChIKey | YEKYTBDTPGYVMO-UHFFFAOYSA-N |
| Mol Weight | 214.71 g/mol |
| Molecular Formula | C10H11ClOS |
| Exact Mass | 214.021914 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L1yEOPcqX91 |
|---|---|
| Name | 2-(p-Chlorophenyl)-1,3-oxathiane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClOS |
| InChI | InChI=1S/C10H11ClOS/c11-9-4-2-8(3-5-9)10-12-6-1-7-13-10/h2-5,10H,1,6-7H2 |
| InChIKey | YEKYTBDTPGYVMO-UHFFFAOYSA-N |
| Molecular Weight | 214.710 g/mol |
| SMILES | C1(OCCCS1)c1ccc(cc1)Cl |
| SPLASH | splash10-00dj-9740000000-e1fa16c65bd5750ef33e |
| Source of Spectrum | D8-324-998-2 |
| Synonyms | 2-(4-Chlorophenyl)-1,3-oxathiane |
| Wiley ID | 1514247 |