| SpectraBase Spectrum ID |
EA8lFouVc21 |
| Name |
1-(4-Methylphenyl)-3-butyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h1,5-8,11-12H,4H2,2H3 |
| InChIKey |
NYCSVYWBBWEETB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690024 |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC(CC#C)c1ccc(cc1)C |
| SPLASH |
splash10-05mn-2900000000-705a69e3dd2d2fb905f3 |
| Source of Spectrum |
CJC-24-76-3c |
| Synonyms |
1-(p-Methylphenyl)but-3-yn-1-ol
1-(4-Methylphenyl)but-3-yn-1-ol
1-(p-tolyl)but-3-yn-1-ol |
| Wiley ID |
1774213 |
