| SpectraBase Spectrum ID |
2GuX6XrhYCB |
| Name |
4-[(E)-prop-1-enyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O |
| InChI |
InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2+ |
| InChIKey |
UMFCIIBZHQXRCJ-NSCUHMNNSA-N |
| Molecular Weight |
134.178 g/mol |
| SMILES |
Oc1ccc(\C=C\C)cc1 |
| SPLASH |
splash10-001i-2900000000-b7fa191daac529422605 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
(E/Z)-4-(1-propenyl) phenol
((E)-4-Propenyl)phenol
(E)-4-(prop-1-en-1-yl)phenol |
| Wiley ID |
739233 |
![4-[(E)-prop-1-enyl]phenol](/api/spectrum/2GuX6XrhYCB/structure.png?h=300&w=458 "4-[(E)-prop-1-enyl]phenol")
