| SpectraBase Spectrum ID |
2GAbTKd8lwQ |
| Name |
1-(4-methylphenyl)-3-butyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 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 |
| Molecular Weight |
160.216 g/mol |
| SMILES |
OC(CC#C)c1ccc(cc1)C |
| SPLASH |
splash10-0006-0900000000-7db949b3c6a5c2a92521 |
| Source of Spectrum |
SK-29-1293-0 |
| 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 |
880577 |
