| SpectraBase Spectrum ID |
GSRweIEzAac |
| Name |
4-(p-Methoxyphenyl)but-3-yn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,3,9H2,1H3 |
| InChIKey |
ZFDUNOCDOYMUOM-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
OCCC#Cc1ccc(cc1)OC |
| SPLASH |
splash10-0002-0900000000-314986d4052225076099 |
| Source of Spectrum |
QE-14-6998-Tbl-5/13 |
| Synonyms |
4-(4-methoxyphenyl)-3-butyn-1-ol |
| Wiley ID |
1692294 |
