| SpectraBase Spectrum ID |
HTEzCpntN9b |
| Name |
1-(2-Hydroxy-5-cyanophenyl)-3,7-dimethylocta-1,6-dien-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-13(2)5-4-9-17(3,20)10-8-15-11-14(12-18)6-7-16(15)19/h5-8,10-11,19-20H,4,9H2,1-3H3/b10-8+ |
| InChIKey |
PJDFYCJGCFIKEZ-CSKARUKUSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
Oc1c(\C=C\C(O)(CCC=C(C)C)C)cc(cc1)C#N |
| SPLASH |
splash10-00dl-4950000000-9c0f15dbdd2b419ff329 |
| Source of Spectrum |
QC-11-2415-9 |
| Synonyms |
4-Hydroxy-3-[(1E)-3-hydroxy-3,7-dimethyl-1,6-octadienyl]benzonitrile |
| Wiley ID |
859887 |
