SpectraBase Spectrum ID |
8RrCNv2LDNu |
Name |
Phenol, 2-chloro-6-(ethylsulfonyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9ClO3S |
InChI |
InChI=1S/C8H9ClO3S/c1-2-13(11,12)7-5-3-4-6(9)8(7)10/h3-5,10H,2H2,1H3 |
InChIKey |
PAYCQRPZSWBEJF-UHFFFAOYSA-N |
Molecular Weight |
220.670 g/mol |
SMILES |
Oc1c(S(CC)(=O)=O)cccc1Cl |
SPLASH |
splash10-004i-9500000000-5cf577ff5dcd52277841 |
Source of Spectrum |
JX-2015-0-443 |
Synonyms |
2-Chloro-6-(ethylsulfonyl)phenol
2-Chloro-6-ethylsulfonylphenol
2-Chloro-6-ethylsulfonyl-phenol
2-Chloranyl-6-ethylsulfonyl-phenol |
Wiley ID |
1720385 |