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Details

Stereochemistry ACHIRAL
Molecular Formula C10H20O2
Molecular Weight 172.2646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isopropyl-2,5,5-trimethyl-1,3-dioxane

SMILES

CC(C)C1(C)OCC(C)(C)CO1

InChI

InChIKey=IXOFPNRLOQANTH-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-8(2)10(5)11-6-9(3,4)7-12-10/h8H,6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C10H20O2
Molecular Weight 172.2646
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 12:13:14 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:14 GMT 2023
Record UNII
3GLZ73MGU9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Isopropyl-2,5,5-trimethyl-1,3-dioxane
Systematic Name English
2,5,5-Trimethyl-2-(1-methylethyl)-1,3-dioxane
Systematic Name English
1,3-Dioxane, 2,5,5-trimethyl-2-(1-methylethyl)-
Systematic Name English
m-Dioxane, 2-isopropyl-2,5,5-trimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1067677
Created by admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-015-6
Created by admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
PRIMARY
CAS
32362-64-4
Created by admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
PRIMARY
PUBCHEM
122601
Created by admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
PRIMARY
FDA UNII
3GLZ73MGU9
Created by admin on Sat Dec 16 12:13:14 GMT 2023 , Edited by admin on Sat Dec 16 12:13:14 GMT 2023
PRIMARY