| SpectraBase Spectrum ID |
2wrsw7a9mi |
| Name |
(E)-3-Benzyloxy-1-phenylprop-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-12H,13-14H2/b12-7+ |
| InChIKey |
QIKWSZVCLSUYAU-KPKJPENVSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
C(\C=C\c1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-0a5c-5900000000-1716793dfb21e33ff78b |
| Source of Spectrum |
F4-40-1385-4k |
| Synonyms |
[(E)-3-benzyloxyprop-1-enyl]benzene
[(E)-3-phenylmethoxyprop-1-enyl]benzene |
| Wiley ID |
1670509 |
