| SpectraBase Spectrum ID |
HgB7jWwVmI8 |
| Name |
2-[(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-7(12)6-9-8(4-5-11)10(9,2)3/h8-9H,4,6H2,1-3H3/t8-,9+/m1/s1 |
| InChIKey |
KRZTYSCUOUIFHR-BDAKNGLRSA-N |
| Molecular Weight |
165.236 g/mol |
| SMILES |
C1([C@](CC(=O)C)([H])[C@]1(CC#N)[H])(C)C |
| SPLASH |
splash10-0006-9300000000-bb12addb84ff187be0f0 |
| Source of Spectrum |
SK-20-2129-14 |
| Synonyms |
2-[(1R,3S)-2,2-dimethyl-3-(2-oxopropyl)cyclopropyl]acetonitrile
2-[(1R,3S)-3-acetonyl-2,2-dimethyl-cyclopropyl]acetonitrile |
| Wiley ID |
851574 |
![2-[(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]ethanenitrile](/api/spectrum/HgB7jWwVmI8/structure.png?h=300&w=458 "2-[(1R,3S)-2,2-dimethyl-3-(2-oxidanylidenepropyl)cyclopropyl]ethanenitrile")
