| SpectraBase Spectrum ID |
6Z5FYpLmgTr |
| Name |
1-Chloranyl-3-(4-methylphenyl)sulfonyl-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO3S |
| InChI |
InChI=1S/C10H13ClO3S/c1-8-2-4-10(5-3-8)15(13,14)7-9(12)6-11/h2-5,9,12H,6-7H2,1H3 |
| InChIKey |
GIPUJWOQHYHQEJ-UHFFFAOYSA-N |
| Molecular Weight |
248.724 g/mol |
| SMILES |
OC(CS(c1ccc(cc1)C)(=O)=O)CCl |
| SPLASH |
splash10-052f-9600000000-3399af04088462cb33cb |
| Source of Spectrum |
F-47-5200-2 |
| Synonyms |
1-Chloro-3-(4-methylphenyl)sulfonylpropan-2-ol
1-Chloro-3-(p-tolylsulfonyl)propan-2-ol
1-Chloro-3-tosyl-propan-2-ol |
| Wiley ID |
1250490 |
