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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O7
Molecular Weight 278.2989
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(OXYBIS(ETHANE-2,1-DIYLOXY))BISETHYL DIACETATE

SMILES

CC(=O)OCCOCCOCCOCCOC(C)=O

InChI

InChIKey=DXYGJDUJLDXFOD-UHFFFAOYSA-N
InChI=1S/C12H22O7/c1-11(13)18-9-7-16-5-3-15-4-6-17-8-10-19-12(2)14/h3-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,2'-(OXYBIS(ETHANE-2,1-DIYLOXY))BISETHYL DIACETATE
Systematic Name English
1,11-DIACETOXY-3,6,9-TRIOXAUNDECANE
Systematic Name English
3,6,9,12-TETRAOXATETRADECAN-1-OL, 13-OXO-, 1-ACETATE
Systematic Name English
ETHANOL, 2,2'-(OXYBIS(2,1-ETHANEDIYLOXY))BIS-, DIACETATE
Systematic Name English
2-(2-(2-(2-ACETYLOXYETHOXY)ETHOXY)ETHOXY)ETHYL ACETATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
245-221-5
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
FDA UNII
U7U2WX6P3O
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
PUBCHEM
89834
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID20177329
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
CAS
22790-12-1
Created by admin on Sat Dec 16 17:19:03 GMT 2023 , Edited by admin on Sat Dec 16 17:19:03 GMT 2023
PRIMARY
NIH
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