| SpectraBase Spectrum ID |
F8XryEMVP16 |
| Name |
3-(4-Methoxyphenyl)prop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,8H2,1H3 |
| InChIKey |
SUSLWESCFPXNRH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo301477s |
| Molecular Weight |
162.188 g/mol |
| SMILES |
OCC#Cc1ccc(cc1)OC |
| SPLASH |
splash10-0006-9400000000-a63cefccff0fe5c986f2 |
| Source of Spectrum |
J-77-8136-arb1 |
| Synonyms |
3-(4-Methoxyphenyl)-2-propyn-1-ol |
| Wiley ID |
1745289 |
