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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O6S
Molecular Weight 232.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Sulpho-o-anisic acid

SMILES

COC1=CC=C(C=C1C(O)=O)S(O)(=O)=O

InChI

InChIKey=FYTJTAFKCCEUIC-UHFFFAOYSA-N
InChI=1S/C8H8O6S/c1-14-7-3-2-5(15(11,12)13)4-6(7)8(9)10/h2-4H,1H3,(H,9,10)(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H8O6S
Molecular Weight 232.211
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 11:49:01 GMT 2023
Edited
by admin
on Sat Dec 16 11:49:01 GMT 2023
Record UNII
CEE7ADF86R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Sulpho-o-anisic acid
Common Name English
Benzoic acid, 2-methoxy-5-sulfo-
Systematic Name English
2-Methoxy-5-sulfobenzoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
3015691
Created by admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
PRIMARY
CAS
34556-95-1
Created by admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID00188094
Created by admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-085-0
Created by admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
PRIMARY
FDA UNII
CEE7ADF86R
Created by admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
PRIMARY