| SpectraBase Spectrum ID |
B3ONoa5g7UW |
| Name |
(E)-anethole |
| Copyright |
Copyright © 2020-2024 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 |
splash10-0002-7900000000-872c3272e61286b5d463 |
| Source of Spectrum |
Mohamed A.Farag, et al. Journal of Pharmaceutical and Biomedical Analysis, 10.1016/j.jpba.2016.11.018 |
| Synonyms |
(E)-1-methoxy-4-(prop-1-en-1-yl)benzene |
| Wiley ID |
1816739 |
