| SpectraBase Spectrum ID |
7XniXAxhmuB |
| Name |
2-Propyn-1-ol, 3-phenyl- |
| CAS Registry Number |
1504-58-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8O |
| InChI |
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2 |
| InChIKey |
NITUNGCLDSFVDL-UHFFFAOYSA-N |
| Molecular Weight |
132.162 g/mol |
| SMILES |
OCC#Cc1ccccc1 |
| SPLASH |
splash10-001i-0900000000-09f9b453bdeb1bdfaddd |
| Source of Spectrum |
KC-1990-2781-6 |
| Synonyms |
3-Phenyl-2-propyn-1-ol
3-Phenylprop-2-yn-1-ol
3-Phenylpropargyl alcohol
Phenylpropargyl alcohol |
| Wiley ID |
1134032 |
