| SpectraBase Spectrum ID |
3tAHB2oLLc |
| Name |
4-(Cyclohexa-1,3-dien-5-yl)-1-p-tolylbutyne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18 |
| InChI |
InChI=1S/C17H18/c1-15-11-13-17(14-12-15)10-6-5-9-16-7-3-2-4-8-16/h2-4,7,11-14,16H,5,8-9H2,1H3 |
| InChIKey |
WPCRWNRBGLWIOL-UHFFFAOYSA-N |
| Molecular Weight |
222.331 g/mol |
| SMILES |
C(#CCCC1C=CC=CC1)c1ccc(cc1)C |
| SPLASH |
splash10-0059-1910000000-88c5e99f95796412a0c4 |
| Source of Spectrum |
OV-23-796-1 |
| Synonyms |
1-[4-(2,4-cyclohexadien-1-yl)-1-butynyl]-4-methylbenzene |
| Wiley ID |
1577993 |
