| SpectraBase Spectrum ID |
C1PDc3X1qOY |
| Name |
anethole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3+ |
| InChIKey |
RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
COc1ccc(\C=C\C)cc1 |
| SPLASH |
splash10-014j-5900000000-696868c275796367c70b |
| Source of Spectrum |
Prabha Manju Mariappan, et al. Pharmacognosy Journal, 10.1016/j.phcgj.2013.09.001 |
| Synonyms |
(E)-1-methoxy-4-(prop-1-en-1-yl)benzene |
| Wiley ID |
1817102 |
