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Details

Stereochemistry ACHIRAL
Molecular Formula C19H29O5S.Na
Molecular Weight 392.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 3-DODECYL-2-SULFOBENZOATE

SMILES

[Na+].CCCCCCCCCCCCC1=CC=CC(C(O)=O)=C1S([O-])(=O)=O

InChI

InChIKey=RSJPELSJBKBJHI-UHFFFAOYSA-M
InChI=1S/C19H30O5S.Na/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-17(19(20)21)18(16)25(22,23)24;/h12,14-15H,2-11,13H2,1H3,(H,20,21)(H,22,23,24);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C19H29O5S
Molecular Weight 369.496
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 13:04:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:51 GMT 2023
Record UNII
DB2C3TA2X7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM 3-DODECYL-2-SULFOBENZOATE
Systematic Name English
SODIUM;3-DODECYL-2-SULFOBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
141224323
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
PRIMARY
FDA UNII
DB2C3TA2X7
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
PRIMARY