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Details

Stereochemistry ACHIRAL
Molecular Formula C11H21O3P
Molecular Weight 232.2564
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Di-tert-butyl propadienylphosphonate

SMILES

CC(C)(C)OP(=O)(OC(C)(C)C)C=C=C

InChI

InChIKey=NZXLRRWVIZTRAU-UHFFFAOYSA-N
InChI=1S/C11H21O3P/c1-8-9-15(12,13-10(2,3)4)14-11(5,6)7/h9H,1H2,2-7H3

HIDE SMILES / InChI

Molecular Formula C11H21O3P
Molecular Weight 232.2564
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 19:49:20 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:20 GMT 2025
Record UNII
KMJ8MYC3XT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(1,1-dimethylethyl) P-1,2-propadien-1-ylphosphonate
Preferred Name English
Di-tert-butyl propadienylphosphonate
Systematic Name English
Phosphonic acid, P-1,2-propadien-1-yl-, bis(1,1-dimethylethyl) ester
Systematic Name English
Code System Code Type Description
FDA UNII
KMJ8MYC3XT
Created by admin on Wed Apr 02 19:49:20 GMT 2025 , Edited by admin on Wed Apr 02 19:49:20 GMT 2025
PRIMARY
PUBCHEM
15271031
Created by admin on Wed Apr 02 19:49:20 GMT 2025 , Edited by admin on Wed Apr 02 19:49:20 GMT 2025
PRIMARY
CAS
25383-48-6
Created by admin on Wed Apr 02 19:49:20 GMT 2025 , Edited by admin on Wed Apr 02 19:49:20 GMT 2025
PRIMARY