SpectraBase Spectrum ID |
5JyrG3u9DQc |
Name |
5-[(4-Methoxybenzyl)oxy]pent-2-yn-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-15-13-7-5-12(6-8-13)11-16-10-4-2-3-9-14/h5-8,14H,4,9-11H2,1H3 |
InChIKey |
CRMKRAPTTJWKQY-UHFFFAOYSA-N |
Molecular Weight |
220.268 g/mol |
SMILES |
OCC#CCCOCc1ccc(cc1)OC |
SPLASH |
splash10-00di-3900000000-8f57dc0e76e082b549d1 |
Source of Spectrum |
F-62-4335-8 |
Synonyms |
5-[(4-methoxybenzyl)oxy]-2-pentyn-1-ol
5-[(4-methoxyphenyl)methoxy]-2-pentyn-1-ol
5-[(4-methoxyphenyl)methoxy]pent-2-yn-1-ol |
Wiley ID |
1633211 |