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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 1,1,6,6-TETRAMETHOXYHEXANE

SMILES

COC(CCCCC(OC)OC)OC

InChI

InChIKey=RLIGZIPVXNQITD-UHFFFAOYSA-N
InChI=1S/C10H22O4/c1-11-9(12-2)7-5-6-8-10(13-3)14-4/h9-10H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H22O4
Molecular Weight 206.2793
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 Tue Apr 01 17:48:06 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:06 GMT 2025
Record UNII
GE11G0UU88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,6,6-TETRAMETHOXYHEXANE
Systematic Name English
ADIPALDEHYDE DIMETHYL ACETAL
Preferred Name English
HEXANE, 1,1,6,6-TETRAMETHOXY-
Common Name English
Code System Code Type Description
CAS
54286-89-4
Created by admin on Tue Apr 01 17:48:06 GMT 2025 , Edited by admin on Tue Apr 01 17:48:06 GMT 2025
PRIMARY
PUBCHEM
3016868
Created by admin on Tue Apr 01 17:48:06 GMT 2025 , Edited by admin on Tue Apr 01 17:48:06 GMT 2025
PRIMARY
FDA UNII
GE11G0UU88
Created by admin on Tue Apr 01 17:48:06 GMT 2025 , Edited by admin on Tue Apr 01 17:48:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-062-4
Created by admin on Tue Apr 01 17:48:06 GMT 2025 , Edited by admin on Tue Apr 01 17:48:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10202639
Created by admin on Tue Apr 01 17:48:06 GMT 2025 , Edited by admin on Tue Apr 01 17:48:06 GMT 2025
PRIMARY