| SpectraBase Spectrum ID |
7FDMcNhsijK |
| Name |
2-[(1-Phenylprop-2-yn-1-yl)oxy]ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-2-11(13-9-8-12)10-6-4-3-5-7-10/h1,3-7,11-12H,8-9H2 |
| InChIKey |
XMCCBXFYPMTGPW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201310280 |
| Molecular Weight |
176.215 g/mol |
| SMILES |
OCCOC(c1ccccc1)C#C |
| SPLASH |
splash10-067i-0900000000-5ad55eeb19a105155fe3 |
| Source of Spectrum |
ACI-53-SMS25-S1c |
| Synonyms |
2-((1-phenylprop-2-yn-1-yl)oxy)ethan-1-ol |
| Wiley ID |
1782131 |
![2-[(1-Phenylprop-2-yn-1-yl)oxy]ethanol](/api/spectrum/7FDMcNhsijK/structure.png?h=300&w=458 "2-[(1-Phenylprop-2-yn-1-yl)oxy]ethanol")
