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Details

Stereochemistry ACHIRAL
Molecular Formula 3C9H19NO2.C6H8O7
Molecular Weight 711.8815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIS(TETRAMETHYLHYDROXYPIPERIDINOL) CITRATE

SMILES

CC1(C)CC(O)CC(C)(C)N1O.CC2(C)CC(O)CC(C)(C)N2O.CC3(C)CC(O)CC(C)(C)N3O.OC(=O)CC(O)(CC(O)=O)C(O)=O

InChI

InChIKey=TXXNVPVRPSACBM-UHFFFAOYSA-N
InChI=1S/3C9H19NO2.C6H8O7/c3*1-8(2)5-7(11)6-9(3,4)10(8)12;7-3(8)1-6(13,5(11)12)2-4(9)10/h3*7,11-12H,5-6H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C6H8O7
Molecular Weight 192.1235
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H19NO2
Molecular Weight 173.2527
Charge 0
Count
MOL RATIO 3 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
7NW772I64Y
Record Status Validated (UNII)
Record Version