| SpectraBase Spectrum ID |
GoItsGxgbNy |
| Name |
(3E,5E,7E,9E)-10-Phenyldeca-3,5,7,9-tetraen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-15(17)11-7-4-2-3-5-8-12-16-13-9-6-10-14-16/h2-15,17H,1H3/b4-2+,5-3+,11-7+,12-8+ |
| InChIKey |
XGWHROXXUMXTCL-TZMGHXHMSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
OC(\C=C\C=C\C=C\C=C\c1ccccc1)C |
| SPLASH |
splash10-016u-1920000000-6b2ce69c88144fc3578a |
| Source of Spectrum |
F-54-6806-15 |
| Synonyms |
(3E,5E,7E,9E)-10-phenyl-2-deca-3,5,7,9-tetraenol |
| Wiley ID |
807331 |
