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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15O4.Na
Molecular Weight 198.1921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIRAWET B

SMILES

[Na+].CCCCOCCOCC([O-])=O

InChI

InChIKey=JOWTZKYGHSPYKA-UHFFFAOYSA-M
InChI=1S/C8H16O4.Na/c1-2-3-4-11-5-6-12-7-8(9)10;/h2-7H2,1H3,(H,9,10);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C8H15O4
Molecular Weight 175.2023
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.98976928
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 Tue Apr 01 19:17:57 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:57 GMT 2025
Record UNII
Y9142UH694
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIRAWET B
Common Name English
ACETIC ACID, (2-BUTOXYETHOXY)-, SODIUM SALT
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID4070950
Created by admin on Tue Apr 01 19:17:57 GMT 2025 , Edited by admin on Tue Apr 01 19:17:57 GMT 2025
PRIMARY
CAS
67990-17-4
Created by admin on Tue Apr 01 19:17:57 GMT 2025 , Edited by admin on Tue Apr 01 19:17:57 GMT 2025
PRIMARY
PUBCHEM
23675884
Created by admin on Tue Apr 01 19:17:57 GMT 2025 , Edited by admin on Tue Apr 01 19:17:57 GMT 2025
PRIMARY
FDA UNII
Y9142UH694
Created by admin on Tue Apr 01 19:17:57 GMT 2025 , Edited by admin on Tue Apr 01 19:17:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
268-040-3
Created by admin on Tue Apr 01 19:17:57 GMT 2025 , Edited by admin on Tue Apr 01 19:17:57 GMT 2025
PRIMARY