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Details

Stereochemistry RACEMIC
Molecular Formula C7H16O5
Molecular Weight 180.1989
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BIS(2-HYDROXYETHOXY)-1-PROPANOL

SMILES

OCCOCC(CO)OCCO

InChI

InChIKey=REVWMVMTMYXMBZ-UHFFFAOYSA-N
InChI=1S/C7H16O5/c8-1-3-11-6-7(5-10)12-4-2-9/h7-10H,1-6H2

HIDE SMILES / InChI

Molecular Formula C7H16O5
Molecular Weight 180.1989
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:57:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:57:22 GMT 2025
Record UNII
C0096KF291
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PROPANOL, 2,3-BIS(2-HYDROXYETHOXY)-
Preferred Name English
2,3-BIS(2-HYDROXYETHOXY)-1-PROPANOL
Systematic Name English
Code System Code Type Description
FDA UNII
C0096KF291
Created by admin on Mon Mar 31 22:57:22 GMT 2025 , Edited by admin on Mon Mar 31 22:57:22 GMT 2025
PRIMARY
PUBCHEM
54279179
Created by admin on Mon Mar 31 22:57:22 GMT 2025 , Edited by admin on Mon Mar 31 22:57:22 GMT 2025
PRIMARY