| SpectraBase Spectrum ID |
8FtkIeblmnK |
| Name |
1-Phenyl-3-butyn-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-2-10(11)8-9-6-4-3-5-7-9/h1,3-7,10-11H,8H2 |
| InChIKey |
OCGGBKUCKYBJSC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201200366 |
| Molecular Weight |
146.189 g/mol |
| SMILES |
OC(C#C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-643f71f782148a6eab24 |
| Source of Spectrum |
CMC-7-2101/SM24-SI_16 |
| Synonyms |
4-Phenyl-but-1-yn-3-ol
1-Phenylbut-3-yn-2-ol |
| Wiley ID |
1771790 |
