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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14O6P2
Molecular Weight 256.13
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAERYTHRITOL SPIROBIS(METHYLPHOSPHONATE)

SMILES

CP1(=O)OCC2(CO1)COP(C)(=O)OC2

InChI

InChIKey=ACRCGKKNPOZIPG-UHFFFAOYSA-N
InChI=1S/C7H14O6P2/c1-14(8)10-3-7(4-11-14)5-12-15(2,9)13-6-7/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H14O6P2
Molecular Weight 256.13
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 18:45:52 GMT 2025
Edited
by admin
on Tue Apr 01 18:45:52 GMT 2025
Record UNII
CBL78XWC3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE, 3,9-DIMETHYL-, 3,9-DIOXIDE
Preferred Name English
PENTAERYTHRITOL SPIROBIS(METHYLPHOSPHONATE)
Common Name English
3,9-DIMETHYL-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO(5.5)UNDECANE 3,9-DIOXIDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
221-088-9
Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025
PRIMARY
CAS
3001-98-7
Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID0062767
Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025
PRIMARY
PUBCHEM
76350
Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025
PRIMARY
FDA UNII
CBL78XWC3V
Created by admin on Tue Apr 01 18:45:52 GMT 2025 , Edited by admin on Tue Apr 01 18:45:52 GMT 2025
PRIMARY