| SpectraBase Spectrum ID |
5hxYGuq1sVH |
| Name |
1-(3-Phenylpropenyl)-2-naphthol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O |
| InChI |
InChI=1S/C19H16O/c20-19-14-13-16-10-4-5-11-17(16)18(19)12-6-9-15-7-2-1-3-8-15/h1-8,10-14,20H,9H2/b12-6+ |
| InChIKey |
AMUIITBLRABYLE-WUXMJOGZSA-N |
| Molecular Weight |
260.336 g/mol |
| SMILES |
Oc1c(c2c(cc1)cccc2)\C=C\Cc1ccccc1 |
| SPLASH |
splash10-0bvi-1920000000-012445c04975fe3aa0ba |
| Source of Spectrum |
F-54-4344-4 |
| Synonyms |
1-[(1E)-3-phenyl-1-propenyl]-2-naphthol
1-[(E)-3-phenylprop-1-enyl]-2-naphthalenol
1-[(E)-3-phenylprop-1-enyl]naphthalen-2-ol |
| Wiley ID |
806514 |
