| SpectraBase Spectrum ID |
3lUHeTQUlpn |
| Name |
1-(4-Phenylphenyl)-3-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h2-5,7-12,16-17H,1,6H2 |
| InChIKey |
QJYYUMYYEFERJV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo902706p |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC(c1ccc(cc1)-c1ccccc1)CC=C |
| SPLASH |
splash10-001i-0900000000-66baca79755b408a9532 |
| Source of Spectrum |
J-75-2710/SMS5-3i |
| Synonyms |
1-([1,1'-biphenyl]-4-yl)but-3-en-1-ol |
| Wiley ID |
1751874 |
