| SpectraBase Spectrum ID |
8Q70394vCz5 |
| Name |
1-(4-butoxyphenyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-3-5-11-16-13-9-7-12(8-10-13)14(15)6-4-2/h4,7-10,14-15H,2-3,5-6,11H2,1H3 |
| InChIKey |
SERMZEJIABPAIU-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
OC(CC=C)c1ccc(cc1)OCCCC |
| SPLASH |
splash10-004i-9100000000-26543bfad8113e24f525 |
| Source of Spectrum |
HE-2005-2541-3 |
| Synonyms |
1-(4-butoxyphenyl)but-3-en-1-ol |
| Wiley ID |
1613829 |
