| SpectraBase Spectrum ID |
uoLsavumgz |
| Name |
3-[2-(3-hydroxyprop-1-ynyl)phenyl]-2-propyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O2 |
| InChI |
InChI=1S/C12H10O2/c13-9-3-7-11-5-1-2-6-12(11)8-4-10-14/h1-2,5-6,13-14H,9-10H2 |
| InChIKey |
LTDOAJDLNYSULJ-UHFFFAOYSA-N |
| Molecular Weight |
186.210 g/mol |
| SMILES |
OCC#Cc1c(C#CCO)cccc1 |
| SPLASH |
splash10-000i-0900000000-80072a7aa066d3ff3a63 |
| Source of Spectrum |
QA-45-787-27 |
| Synonyms |
3-[2-(3-hydroxyprop-1-ynyl)phenyl]prop-2-yn-1-ol
3-[2-(3-oxidanylprop-1-ynyl)phenyl]prop-2-yn-1-ol |
| Wiley ID |
863010 |
![3-[2-(3-hydroxyprop-1-ynyl)phenyl]-2-propyn-1-ol](/api/spectrum/uoLsavumgz/structure.png?h=300&w=458 "3-[2-(3-hydroxyprop-1-ynyl)phenyl]-2-propyn-1-ol")
