| SpectraBase Spectrum ID |
50ECVQcVv77 |
| Name |
3-Chloro-5,6-dihydro-2-phenyl-1,4-oxathiin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClOS |
| InChI |
InChI=1S/C10H9ClOS/c11-10-9(12-6-7-13-10)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey |
RQLWSMLNGIIDCT-UHFFFAOYSA-N |
| Molecular Weight |
212.694 g/mol |
| SMILES |
C1(=C(OCCS1)c1ccccc1)Cl |
| SPLASH |
splash10-0a4i-0940000000-21f92c4d9579766e50c1 |
| Source of Spectrum |
H1-50-718-11 |
| Synonyms |
5-chloro-6-phenyl-2,3-dihydro-1,4-oxathiin |
| Wiley ID |
816905 |
