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Details

Stereochemistry RACEMIC
Molecular Formula C10H22O4
Molecular Weight 206.2793
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,5,5-TETRAMETHOXY-2-METHYLPENTANE

SMILES

COC(CCC(C)C(OC)OC)OC

InChI

InChIKey=JBEZZHPFGNHYEV-UHFFFAOYSA-N
InChI=1S/C10H22O4/c1-8(10(13-4)14-5)6-7-9(11-2)12-3/h8-10H,6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C10H22O4
Molecular Weight 206.2793
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:04:32 GMT 2025
Edited
by admin
on Wed Apr 02 11:04:32 GMT 2025
Record UNII
CC8H3NT3YX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(DIMETHOXYMETHYL)-1,1-DIMETHOXYPENTANE
Preferred Name English
1,1,5,5-TETRAMETHOXY-2-METHYLPENTANE
Systematic Name English
PENTANE,1,1,5,5-TETRAMETHOXY-2-METHYL-
Systematic Name English
PENTANE, 4-(DIMETHOXYMETHYL)-1,1-DIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
CC8H3NT3YX
Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025
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CAS
68860-50-4
Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025
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PUBCHEM
3017889
Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025
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EPA CompTox
DTXSID30988564
Created by admin on Wed Apr 02 11:04:32 GMT 2025 , Edited by admin on Wed Apr 02 11:04:32 GMT 2025
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