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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18O2
Molecular Weight 146.2273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINACOL DIMETHYL ETHER

SMILES

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

InChI

InChIKey=MRSDBHMEFNIHKP-UHFFFAOYSA-N
InChI=1S/C8H18O2/c1-7(2,9-5)8(3,4)10-6/h1-6H3

HIDE SMILES / InChI

Molecular Formula C8H18O2
Molecular Weight 146.2273
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 Mon Mar 31 21:29:57 GMT 2025
Edited
by admin
on Mon Mar 31 21:29:57 GMT 2025
Record UNII
LFF75UDW3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PINACOL DIMETHYL ETHER [MI]
Preferred Name English
PINACOL DIMETHYL ETHER
MI  
Systematic Name English
BUTANE, 2,3-DIMETHOXY-2,3-DIMETHYL-
Systematic Name English
2,3-DIMETHOXY-2,3-DIMETHYLBUTANE
Systematic Name English
Code System Code Type Description
FDA UNII
LFF75UDW3X
Created by admin on Mon Mar 31 21:29:57 GMT 2025 , Edited by admin on Mon Mar 31 21:29:57 GMT 2025
PRIMARY
CAS
6091-59-4
Created by admin on Mon Mar 31 21:29:57 GMT 2025 , Edited by admin on Mon Mar 31 21:29:57 GMT 2025
PRIMARY
MERCK INDEX
m8820
Created by admin on Mon Mar 31 21:29:57 GMT 2025 , Edited by admin on Mon Mar 31 21:29:57 GMT 2025
PRIMARY Merck Index
PUBCHEM
552576
Created by admin on Mon Mar 31 21:29:57 GMT 2025 , Edited by admin on Mon Mar 31 21:29:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID20209750
Created by admin on Mon Mar 31 21:29:57 GMT 2025 , Edited by admin on Mon Mar 31 21:29:57 GMT 2025
PRIMARY