| SpectraBase Spectrum ID |
1uFS83beJUZ |
| Name |
2-[(1R,3S)-3-(2-ketopropanehydroximoyl)-2,2-dimethyl-cyclopropyl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O2 |
| InChI |
InChI=1S/C10H14N2O2/c1-6(13)9(12-14)8-7(4-5-11)10(8,2)3/h7-8,14H,4H2,1-3H3/b12-9-/t7-,8-/m1/s1 |
| InChIKey |
JHPAYJKVOPFBFW-UXWMJPMVSA-N |
| Molecular Weight |
194.234 g/mol |
| SMILES |
O\N=C/([C@@]1(C([C@@]1(CC#N)[H])(C)C)[H])C(=O)C |
| SPLASH |
splash10-0006-9400000000-132cf394bd90a15d1c04 |
| Source of Spectrum |
SK-22-1053-3 |
| Synonyms |
2-[(1R,3S)-3-[(1E)-1-hydroxyimino-2-oxopropyl]-2,2-dimethylcyclopropyl]acetonitrile
2-[(1R,3S)-3-[(E)-C-acetyl-N-hydroxy-carbonimidoyl]-2,2-dimethyl-cyclopropyl]acetonitrile
2-[(1R,3S)-3-[(E)-C-ethanoyl-N-oxidanyl-carbonimidoyl]-2,2-dimethyl-cyclopropyl]ethanenitrile |
| Wiley ID |
851978 |
![2-[(1R,3S)-3-(2-ketopropanehydroximoyl)-2,2-dimethyl-cyclopropyl]acetonitrile](/api/spectrum/1uFS83beJUZ/structure.png?h=300&w=458 "2-[(1R,3S)-3-(2-ketopropanehydroximoyl)-2,2-dimethyl-cyclopropyl]acetonitrile")
