| SpectraBase Spectrum ID |
CHNEuAzBsRW |
| Name |
2-Propyn-1-ol, 3-(4-methylphenyl)- |
| CAS Registry Number |
16017-24-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h4-7,11H,8H2,1H3 |
| InChIKey |
RASSCMVYTLTTPK-UHFFFAOYSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
OCC#Cc1ccc(C)cc1 |
| SPLASH |
splash10-00l2-4900000000-e06e119227733ec71e17 |
| Source of Spectrum |
EP-8614-0-0 |
| Synonyms |
2-Propyn-1-ol, 3-p-tolyl-
3-(p-tolyl)prop-2-yn-1-ol
3-(4-Methylphenyl)-2-propyn-1-ol
3-(4-Methylphenyl)prop-2-yn-1-ol |
| Wiley ID |
1144407 |
