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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4F11O4P
Molecular Weight 392.0605
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UNDECAFLUOROCYCLOHEXANEMETHANOL DIHYDROGEN PHOSPHATE

SMILES

OP(O)(=O)OCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

InChI

InChIKey=QQIDKFGJPVLPAY-UHFFFAOYSA-N
InChI=1S/C7H4F11O4P/c8-2(1-22-23(19,20)21)3(9,10)5(13,14)7(17,18)6(15,16)4(2,11)12/h1H2,(H2,19,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,2,3,3,4,4,5,5,6,6-UNDECAFLUOROCYCLOHEXANEMETHANOL DIHYDROGEN
Preferred Name English
UNDECAFLUOROCYCLOHEXANEMETHANOL DIHYDROGEN PHOSPHATE
Systematic Name English
7,7,9,9-TETRAMETHYL-1,4-DIOXA-8-AZA-SPIRO(4.5)DECANE
Systematic Name English
2,2,6,6-TETRAMETHYLPIPERIDIN-4-ONE ETHYLENE ACETAL
Systematic Name English
CYCLOHEXANEMETHANOL, 1,2,2,3,3,4,4,5,5,6,6-UNDECAFLUORO-, DIHYDROGEN PHOSPHATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID4051372
Created by admin on Mon Mar 31 21:27:13 GMT 2025 , Edited by admin on Mon Mar 31 21:27:13 GMT 2025
PRIMARY
FDA UNII
G8D7K62A5F
Created by admin on Mon Mar 31 21:27:13 GMT 2025 , Edited by admin on Mon Mar 31 21:27:13 GMT 2025
PRIMARY
CAS
32582-74-4
Created by admin on Mon Mar 31 21:27:13 GMT 2025 , Edited by admin on Mon Mar 31 21:27:13 GMT 2025
PRIMARY
PUBCHEM
71587110
Created by admin on Mon Mar 31 21:27:13 GMT 2025 , Edited by admin on Mon Mar 31 21:27:13 GMT 2025
PRIMARY
NIH
NCATS
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