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Details

Stereochemistry ACHIRAL
Molecular Formula C11H23O3P
Molecular Weight 234.2723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Di-tert-butyl prop-1-en-1-ylphosphonate

SMILES

CC=CP(=O)(OC(C)(C)C)OC(C)(C)C

InChI

InChIKey=JGVWOXDBNKSJCM-CMDGGOBGSA-N
InChI=1S/C11H23O3P/c1-8-9-15(12,13-10(2,3)4)14-11(5,6)7/h8-9H,1-7H3/b9-8+

HIDE SMILES / InChI

Molecular Formula C11H23O3P
Molecular Weight 234.2723
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:56:28 GMT 2025
Edited
by admin
on Wed Apr 02 19:56:28 GMT 2025
Record UNII
JLF3CV2QM7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-2-[(2-methylpropan-2-yl)oxy-prop-1-enylphosphoryl]oxypropane
Preferred Name English
Di-tert-butyl prop-1-en-1-ylphosphonate
Systematic Name English
Code System Code Type Description
FDA UNII
JLF3CV2QM7
Created by admin on Wed Apr 02 19:56:28 GMT 2025 , Edited by admin on Wed Apr 02 19:56:28 GMT 2025
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PUBCHEM
57192868
Created by admin on Wed Apr 02 19:56:28 GMT 2025 , Edited by admin on Wed Apr 02 19:56:28 GMT 2025
PRIMARY