| SpectraBase Spectrum ID |
4f30bmfyPUL |
| Name |
5-(1,1-Dimethyl-3-phenyl-2-propinyl)-1,3-cyclooctadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22 |
| InChI |
InChI=1S/C19H22/c1-19(2,16-15-17-11-7-6-8-12-17)18-13-9-4-3-5-10-14-18/h3-4,6-9,11-13,18H,5,10,14H2,1-2H3/b4-3-,13-9- |
| InChIKey |
GNTGTKYENXAMJT-STDQBLBLSA-N |
| Literature Reference DOI |
10.1002/cber.19821151105 |
| Molecular Weight |
250.385 g/mol |
| SMILES |
C1\C=C/C=C\C(CC1)C(C#Cc1ccccc1)(C)C |
| SPLASH |
splash10-0006-0910000000-6c4308f113d4d550726a |
| Source of Spectrum |
K-115-3526-6 |
| Synonyms |
(1Z,3Z)-5-(2-methyl-4-phenylbut-3-yn-2-yl)cycloocta-1,3-diene |
| Wiley ID |
1791916 |
