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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16N2O
Molecular Weight 156.2254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,5,5-PENTAMETHYL-2,5-DIHYDRO-1H-IMIDAZOL-1-OL

SMILES

CC1=NC(C)(C)N(O)C1(C)C

InChI

InChIKey=VXXZDYKJAPNRPX-UHFFFAOYSA-N
InChI=1S/C8H16N2O/c1-6-7(2,3)10(11)8(4,5)9-6/h11H,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,2,4,5,5-PENTAMETHYL-2,5-DIHYDRO-1H-IMIDAZOL-1-OL
Systematic Name English
1-HYDROXY-2,2,4,5,5-PENTAMETHYLIMIDAZOLINE
Systematic Name English
1H-IMIDAZOLE, 2,5-DIHYDRO-1-HYDROXY-2,2,4,5,5-PENTAMETHYL-
Systematic Name English
NSC-663914
Code English
1-HYDROXY-2,2,4,5,5-PENTAMETHYL-3-IMIDAZOLINE
Systematic Name English
2,5-DIHYDRO-1-HYDROXY-2,2,4,5,5-PENTAMETHYL-1H-IMIDAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40192837
Created by admin on Sat Dec 16 12:56:03 GMT 2023 , Edited by admin on Sat Dec 16 12:56:03 GMT 2023
PRIMARY
FDA UNII
DWP18R484E
Created by admin on Sat Dec 16 12:56:03 GMT 2023 , Edited by admin on Sat Dec 16 12:56:03 GMT 2023
PRIMARY
CAS
39753-73-6
Created by admin on Sat Dec 16 12:56:03 GMT 2023 , Edited by admin on Sat Dec 16 12:56:03 GMT 2023
PRIMARY
NSC
663914
Created by admin on Sat Dec 16 12:56:03 GMT 2023 , Edited by admin on Sat Dec 16 12:56:03 GMT 2023
PRIMARY
PUBCHEM
379370
Created by admin on Sat Dec 16 12:56:03 GMT 2023 , Edited by admin on Sat Dec 16 12:56:03 GMT 2023
PRIMARY
NIH
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