| SpectraBase Spectrum ID |
5EIzoQoNIu |
| Name |
4-Penten-1-ol, 5-phenyl-, (E)- |
| Alternate Name(s) |
(4E)-5-Phenyl-4-penten-1-ol
1-Phenyl-1-penten-5-ol
(E)-5-Phenyl-4-penten-1-ol
(E)-5-Phenylpent-4-en-1-ol
5-Phenyl-4-penten-1-ol
5-Phenyl-4-pentenyl-1-alcohol
5-Phenylpent-4-enyl-1-ol |
| CAS Registry Number |
13159-16-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-5,7-9,12H,2,6,10H2/b9-5+ |
| InChIKey |
QBQBSEZWJAWWCT-WEVVVXLNSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
OCCC\C=C\c1ccccc1 |
| SPLASH |
splash10-016u-5900000000-2d513323e1476e6eb444 |
| Source of Spectrum |
F-53-11459-11 |
| Wiley ID |
803488 |
