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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6O4
Molecular Weight 94.0666
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,2,2-ETHANETETROL

SMILES

OC(O)C(O)O

InChI

InChIKey=AXCZRQHGMPTZPR-UHFFFAOYSA-N
InChI=1S/C2H6O4/c3-1(4)2(5)6/h1-6H

HIDE SMILES / InChI

Molecular Formula C2H6O4
Molecular Weight 94.0666
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 Tue Apr 01 18:48:42 GMT 2025
Edited
by admin
on Tue Apr 01 18:48:42 GMT 2025
Record UNII
M8KTR8XA9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANE-1,1,2,2-TETROL
Preferred Name English
1,1,2,2-ETHANETETROL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-157-2
Created by admin on Tue Apr 01 18:48:42 GMT 2025 , Edited by admin on Tue Apr 01 18:48:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID50196124
Created by admin on Tue Apr 01 18:48:42 GMT 2025 , Edited by admin on Tue Apr 01 18:48:42 GMT 2025
PRIMARY
CAS
44307-07-5
Created by admin on Tue Apr 01 18:48:42 GMT 2025 , Edited by admin on Tue Apr 01 18:48:42 GMT 2025
PRIMARY
PUBCHEM
3016424
Created by admin on Tue Apr 01 18:48:42 GMT 2025 , Edited by admin on Tue Apr 01 18:48:42 GMT 2025
PRIMARY
FDA UNII
M8KTR8XA9M
Created by admin on Tue Apr 01 18:48:42 GMT 2025 , Edited by admin on Tue Apr 01 18:48:42 GMT 2025
PRIMARY