| SpectraBase Spectrum ID |
HJF7PypLDeL |
| Name |
(E)-3-phenyl-2-buten-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3/b9-7+ |
| InChIKey |
GASLYRXUZSPLGV-VQHVLOKHSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OC\C=C/(C)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-b06c4a19c3b430bbbaea |
| Source of Spectrum |
F5-5-3293-11 |
| Synonyms |
(E)-3-Phenylbut-2-en-1-ol |
| Wiley ID |
1733339 |
