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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8O3S
Molecular Weight 172.202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Methylsulfonyl)phenol

SMILES

CS(=O)(=O)C1=CC=CC=C1O

InChI

InChIKey=ZWTZHHHSRDUVRT-UHFFFAOYSA-N
InChI=1S/C7H8O3S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5,8H,1H3

HIDE SMILES / InChI

Molecular Formula C7H8O3S
Molecular Weight 172.202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:51:57 GMT 2025
Edited
by admin
on Wed Apr 02 12:51:57 GMT 2025
Record UNII
B4UQ9U6EBX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenol, 2-(methylsulfonyl)-
Preferred Name English
2-(Methylsulfonyl)phenol
Systematic Name English
o-(Methylsulfonyl)phenol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80344712
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY
CAS
27489-33-4
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY
PUBCHEM
598998
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY
FDA UNII
B4UQ9U6EBX
Created by admin on Wed Apr 02 12:51:57 GMT 2025 , Edited by admin on Wed Apr 02 12:51:57 GMT 2025
PRIMARY