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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O4
Molecular Weight 206.2793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYL-2-((4-HYDROXYBUTOXY)METHYL)-1,3-PROPANEDIOL

SMILES

CCC(CO)(CO)COCCCCO

InChI

InChIKey=KJRAJWLELDMHJL-UHFFFAOYSA-N
InChI=1S/C10H22O4/c1-2-10(7-12,8-13)9-14-6-4-3-5-11/h11-13H,2-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-ETHYL-2-((4-HYDROXYBUTOXY)METHYL)-1,3-PROPANEDIOL
Systematic Name English
1,3-PROPANEDIOL, 2-ETHYL-2-((4-HYDROXYBUTOXY)METHYL)-
Preferred Name English
2-ETHYL-2-((4-HYDROXYBUTOXY)METHYL)PROPANE-1,3-DIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001001798
Created by admin on Wed Apr 02 11:18:03 GMT 2025 , Edited by admin on Wed Apr 02 11:18:03 GMT 2025
PRIMARY
PUBCHEM
3018990
Created by admin on Wed Apr 02 11:18:03 GMT 2025 , Edited by admin on Wed Apr 02 11:18:03 GMT 2025
PRIMARY
FDA UNII
XEE5L2WD5V
Created by admin on Wed Apr 02 11:18:03 GMT 2025 , Edited by admin on Wed Apr 02 11:18:03 GMT 2025
PRIMARY
CAS
81125-12-4
Created by admin on Wed Apr 02 11:18:03 GMT 2025 , Edited by admin on Wed Apr 02 11:18:03 GMT 2025
PRIMARY
NIH
NCATS
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