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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O4S
Molecular Weight 242.291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ETHYLSULFONYL)ETHANOL BENZOATE

SMILES

CCS(=O)(=O)CCOC(=O)C1=CC=CC=C1

InChI

InChIKey=LQNCWXHUJOKFMV-UHFFFAOYSA-N
InChI=1S/C11H14O4S/c1-2-16(13,14)9-8-15-11(12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14O4S
Molecular Weight 242.291
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 Sat Dec 16 08:38:58 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:58 GMT 2023
Record UNII
3FI386G399
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ETHYLSULFONYL)ETHANOL BENZOATE
MI  
Systematic Name English
2-(ETHYLSULFONYL)ETHANOL BENZOATE [MI]
Common Name English
ETHANOL, 2-(ETHYLSULFONYL)-, 1-BENZOATE
Systematic Name English
Code System Code Type Description
CAS
5933-95-9
Created by admin on Sat Dec 16 08:38:58 GMT 2023 , Edited by admin on Sat Dec 16 08:38:58 GMT 2023
PRIMARY
PUBCHEM
90479160
Created by admin on Sat Dec 16 08:38:58 GMT 2023 , Edited by admin on Sat Dec 16 08:38:58 GMT 2023
PRIMARY
FDA UNII
3FI386G399
Created by admin on Sat Dec 16 08:38:58 GMT 2023 , Edited by admin on Sat Dec 16 08:38:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID80417238
Created by admin on Sat Dec 16 08:38:58 GMT 2023 , Edited by admin on Sat Dec 16 08:38:58 GMT 2023
PRIMARY
MERCK INDEX
m177
Created by admin on Sat Dec 16 08:38:58 GMT 2023 , Edited by admin on Sat Dec 16 08:38:58 GMT 2023
PRIMARY Merck Index