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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14O3
Molecular Weight 134.1736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(1,1-Dimethylethyl)dioxy]ethanol

SMILES

CC(C)(C)OOCCO

InChI

InChIKey=FJAUCWNKOXKMHB-UHFFFAOYSA-N
InChI=1S/C6H14O3/c1-6(2,3)9-8-5-4-7/h7H,4-5H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C6H14O3
Molecular Weight 134.1736
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 19:03:59 GMT 2025
Edited
by admin
on Tue Apr 01 19:03:59 GMT 2025
Record UNII
AXB3MH5JHT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(1,1-Dimethylethyl)dioxy]ethanol
Systematic Name English
Ethanol, 2-[(1,1-dimethylethyl)dioxy]-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID6065896
Created by admin on Tue Apr 01 19:03:59 GMT 2025 , Edited by admin on Tue Apr 01 19:03:59 GMT 2025
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PUBCHEM
84932
Created by admin on Tue Apr 01 19:03:59 GMT 2025 , Edited by admin on Tue Apr 01 19:03:59 GMT 2025
PRIMARY
CAS
15476-85-4
Created by admin on Tue Apr 01 19:03:59 GMT 2025 , Edited by admin on Tue Apr 01 19:03:59 GMT 2025
PRIMARY
FDA UNII
AXB3MH5JHT
Created by admin on Tue Apr 01 19:03:59 GMT 2025 , Edited by admin on Tue Apr 01 19:03:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-498-1
Created by admin on Tue Apr 01 19:03:59 GMT 2025 , Edited by admin on Tue Apr 01 19:03:59 GMT 2025
PRIMARY