| SpectraBase Spectrum ID |
8CLmg0CNxFc |
| Name |
4-(1-Azido-1-methylethyl)cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N3O |
| InChI |
InChI=1S/C9H13N3O/c1-9(2,11-12-10)7-3-5-8(13)6-4-7/h3,5,7H,4,6H2,1-2H3 |
| InChIKey |
UNWMHDDIMAAUAB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol800602v |
| Molecular Weight |
179.223 g/mol |
| SMILES |
CC(C1CCC(C=C1)=O)(C)N=[N+]=[N-] |
| SPLASH |
splash10-0a4i-9200000000-7145fee71fc78d16d43f |
| Source of Spectrum |
A1-10-1999/SMS8-15 |
| Synonyms |
4-(2-azidopropan-2-yl)cyclohex-2-enone
4-(2-azidopropan-2-yl)-1-cyclohex-2-enone
4-(2-azidopropan-2-yl)cyclohex-2-en-1-one |
| Wiley ID |
1759438 |
