| SpectraBase Spectrum ID |
KWWmidbDIDs |
| Name |
1-(4,4-Dimethyl-2-oxazolino)-4-(1-hexynyl)-1,3,5,7-cyclooctatetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-4-5-6-7-10-16-11-8-9-12-17(14-13-16)18-20-19(2,3)15-21-18/h8-9,11-14H,4-6,15H2,1-3H3/b9-8-,11-8-,12-9-,14-13-,16-11-,16-13-,17-12+,17-14+ |
| InChIKey |
ZXPUUXKFESEBFP-OIAXZACWSA-N |
| Molecular Weight |
281.399 g/mol |
| SMILES |
C1(=NC(C)(C)CO1)\C1=C\C=C\(C#CCCCC)\C=C/C=C\1 |
| SPLASH |
splash10-001i-0090000000-af527efa2ea8e3aa2801 |
| Source of Spectrum |
J-56-5141-10 |
| Synonyms |
2-[4-(1-hexynyl)-1,3,5,7-cyclooctatetraenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1285155 |
