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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O6S
Molecular Weight 272.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-((2-METHOXY-2-OXOETHYL)SULFONYL)BENZOATE

SMILES

COC(=O)CS(=O)(=O)C1=CC=CC=C1C(=O)OC

InChI

InChIKey=KIAJKXINPPGSJO-UHFFFAOYSA-N
InChI=1S/C11H12O6S/c1-16-10(12)7-18(14,15)9-6-4-3-5-8(9)11(13)17-2/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL 2-((2-METHOXY-2-OXOETHYL)SULFONYL)BENZOATE
Systematic Name English
BENZOIC ACID, 2-((2-METHOXY-2-OXOETHYL)SULPHONYL)-, METHYL ESTER
Systematic Name English
METHYL 2-(2-METHOXY-2-OXOETHYL)SULPHONYLBENZOATE
Systematic Name English
METHYL 2-(2-METHOXY-2-OXOETHYL)SULFONYLBENZOATE
Systematic Name English
BENZOIC ACID, 2-((2-METHOXY-2-OXOETHYL)SULFONYL)-, METHYL ESTER
Systematic Name English
METHYL 2-((2-METHOXY-2-OXOETHYL)SULPHONYL)BENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
PC7K8DT7FS
Created by admin on Sat Dec 16 18:32:00 GMT 2023 , Edited by admin on Sat Dec 16 18:32:00 GMT 2023
PRIMARY
PUBCHEM
3015314
Created by admin on Sat Dec 16 18:32:00 GMT 2023 , Edited by admin on Sat Dec 16 18:32:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID00181267
Created by admin on Sat Dec 16 18:32:00 GMT 2023 , Edited by admin on Sat Dec 16 18:32:00 GMT 2023
PRIMARY
CAS
26759-41-1
Created by admin on Sat Dec 16 18:32:00 GMT 2023 , Edited by admin on Sat Dec 16 18:32:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-965-6
Created by admin on Sat Dec 16 18:32:00 GMT 2023 , Edited by admin on Sat Dec 16 18:32:00 GMT 2023
PRIMARY