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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22O3
Molecular Weight 190.2799
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))BISPROPANE

SMILES

CC(C)OCCOCCOC(C)C

InChI

InChIKey=JHOOWURXQGAXHL-UHFFFAOYSA-N
InChI=1S/C10H22O3/c1-9(2)12-7-5-11-6-8-13-10(3)4/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H22O3
Molecular Weight 190.2799
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:25:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:25:19 GMT 2023
Record UNII
WT52W6A9N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(OXYBIS(ETHANE-2,1-DIYLOXY))BISPROPANE
Systematic Name English
PROPANE, 2,2'-(OXYBIS(2,1-ETHANEDIYLOXY))BIS-
Systematic Name English
2-(2-(2-PROPAN-2-YLOXYETHOXY)ETHOXY)PROPANE
Systematic Name English
2,2'-(OXYBIS(2,1-ETHANEDIYLOXY))BIS(PROPANE)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201001944
Created by admin on Sat Dec 16 18:25:19 GMT 2023 , Edited by admin on Sat Dec 16 18:25:19 GMT 2023
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FDA UNII
WT52W6A9N4
Created by admin on Sat Dec 16 18:25:19 GMT 2023 , Edited by admin on Sat Dec 16 18:25:19 GMT 2023
PRIMARY
PUBCHEM
14876024
Created by admin on Sat Dec 16 18:25:19 GMT 2023 , Edited by admin on Sat Dec 16 18:25:19 GMT 2023
PRIMARY
CAS
81349-58-8
Created by admin on Sat Dec 16 18:25:19 GMT 2023 , Edited by admin on Sat Dec 16 18:25:19 GMT 2023
PRIMARY