| SpectraBase Spectrum ID |
73LhSvoVTKf |
| Name |
3-(4-Methoxyphenyl)prop-2-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,8H2,1H3 |
| InChIKey |
SUSLWESCFPXNRH-UHFFFAOYSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
OCC#Cc1ccc(cc1)OC |
| SPLASH |
splash10-03di-0900000000-8c2751bf276237f61289 |
| Source of Spectrum |
F4-0-3375-7 |
| Synonyms |
3-(4-methoxyphenyl)-2-propyn-1-ol |
| Wiley ID |
1620804 |
