| SpectraBase Spectrum ID |
Lff1wFfgkyX |
| Name |
(E)-5-p-anisyloxypent-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-15-13-7-5-12(6-8-13)11-16-10-4-2-3-9-14/h2-3,5-8,14H,4,9-11H2,1H3/b3-2+ |
| InChIKey |
NOHLGEAQGGTUSR-NSCUHMNNSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
OC\C=C\CCOCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-1900000000-61f537dce958a5264ffc |
| Source of Spectrum |
F-62-4335-9 |
| Synonyms |
(E)-5-[(4-methoxyphenyl)methoxy]-2-penten-1-ol
(E)-5-[(4-methoxyphenyl)methoxy]pent-2-en-1-ol |
| Wiley ID |
1633210 |
