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Details

Stereochemistry ACHIRAL
Molecular Formula C21H38O6
Molecular Weight 386.5228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Acetyloxy-2,2,14,14-tetramethylpentadecanedioic acid

SMILES

CC(=O)OC(CCCCCC(C)(C)C(O)=O)CCCCCC(C)(C)C(O)=O

InChI

InChIKey=AOLKKNNGXIATAR-UHFFFAOYSA-N
InChI=1S/C21H38O6/c1-16(22)27-17(12-8-6-10-14-20(2,3)18(23)24)13-9-7-11-15-21(4,5)19(25)26/h17H,6-15H2,1-5H3,(H,23,24)(H,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
8-Acetyloxy-2,2,14,14-tetramethylpentadecanedioic acid
Preferred Name English
Code System Code Type Description
CAS
3023294-04-1
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
FDA UNII
BLE4RDC8EG
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY
PUBCHEM
155424804
Created by admin on Wed Apr 02 18:00:12 GMT 2025 , Edited by admin on Wed Apr 02 18:00:12 GMT 2025
PRIMARY