| SpectraBase Spectrum ID |
JOIGkKV7gtM |
| Name |
(3E,5E,7E,9E)-3-Methyl-10-phenyldeca-3,5,7,9-tetraen-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c1-15(16(2)18)11-7-4-3-5-8-12-17-13-9-6-10-14-17/h3-14,16,18H,1-2H3/b5-3+,7-4+,12-8+,15-11+ |
| InChIKey |
IOGZKZYBZNLAMX-HOHOGIACSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
OC(\C(=C\C=C\C=C\C=C\c1ccccc1)C)C |
| SPLASH |
splash10-00mo-2900000000-8c034f6c0ebe6ab91415 |
| Source of Spectrum |
F-54-6805-14 |
| Synonyms |
(3E,5E,7E,9E)-3-methyl-10-phenyl-3,5,7,9-decatetraen-2-ol |
| Wiley ID |
807332 |
