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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9O3P
Molecular Weight 148.0969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane

SMILES

CC12COP(OC1)OC2

InChI

InChIKey=OMAIORNZIIDXOB-UHFFFAOYSA-N
InChI=1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H9O3P
Molecular Weight 148.0969
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 20:01:54 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:54 GMT 2025
Record UNII
LU8YV7C6MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane
Systematic Name English
NSC-58579
Preferred Name English
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methyl-
Systematic Name English
1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)
Common Name English
4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
Systematic Name English
Code System Code Type Description
PUBCHEM
15067
Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025
PRIMARY
FDA UNII
LU8YV7C6MR
Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025
PRIMARY
NSC
58579
Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10162840
Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025
PRIMARY
CAS
1449-91-8
Created by admin on Tue Apr 01 20:01:54 GMT 2025 , Edited by admin on Tue Apr 01 20:01:54 GMT 2025
PRIMARY