SpectraBase Spectrum ID |
CnWgiVVS9gD |
Name |
N-Hydroxy-2-[3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]acetamidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22N2O2 |
InChI |
InChI=1S/C11H22N2O2/c1-10(2,14)6-8-7(11(8,3)4)5-9(12)13-15/h7-8,14-15H,5-6H2,1-4H3,(H2,12,13)/t7-,8+/m1/s1 |
InChIKey |
OPPDFPHHANXKIZ-SFYZADRCSA-N |
Molecular Weight |
214.309 g/mol |
SMILES |
O\N=C/(C[C@]1(C([C@]1(CC(O)(C)C)[H])(C)C)[H])N |
SPLASH |
splash10-0a4l-9500000000-53c44e18b00ba1e63172 |
Source of Spectrum |
SO-0-1153-9 |
Synonyms |
N-Hydroxy-2-[(1R,3S)-3-(2-hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclopropyl]-acetamidine
N-hydroxy-2-[3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]ethanimidamide
N'-hydroxy-2-[(1R,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclopropyl]ethanimidamide
2-[(1R,3S)-2,2-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclopropyl]-N'-oxidanyl-ethanimidamide |
Wiley ID |
877960 |