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Details

Stereochemistry RACEMIC
Molecular Formula C10H22O5
Molecular Weight 222.2787
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-3,6,9,12-tetraoxatridecan-1-ol

SMILES

COCCOCCOCCOC(C)CO

InChI

InChIKey=QFYJXYBADYVKQN-UHFFFAOYSA-N
InChI=1S/C10H22O5/c1-10(9-11)15-8-7-14-6-5-13-4-3-12-2/h10-11H,3-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Methyl-3,6,9,12-tetraoxatridecan-1-ol
Systematic Name English
12-Methyl-2,5,8,11-tetraoxatridecan-13-ol
Preferred Name English
2,5,8,11-Tetraoxatridecan-13-ol, 12-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10995670
Created by admin on Wed Apr 02 13:38:32 GMT 2025 , Edited by admin on Wed Apr 02 13:38:32 GMT 2025
PRIMARY
CAS
74198-19-9
Created by admin on Wed Apr 02 13:38:32 GMT 2025 , Edited by admin on Wed Apr 02 13:38:32 GMT 2025
PRIMARY
FDA UNII
HJD4HH4S3E
Created by admin on Wed Apr 02 13:38:32 GMT 2025 , Edited by admin on Wed Apr 02 13:38:32 GMT 2025
PRIMARY
PUBCHEM
44151146
Created by admin on Wed Apr 02 13:38:32 GMT 2025 , Edited by admin on Wed Apr 02 13:38:32 GMT 2025
PRIMARY
NIH
NCATS
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