| SpectraBase Spectrum ID |
9BomPJ0iFHK |
| Name |
1-Phenylhexa-1,5-dien-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-5,7-10,12-13H,1,6H2/b10-9+ |
| InChIKey |
YQIKOSMMGKCOFA-MDZDMXLPSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)CC=C |
| SPLASH |
splash10-0a4l-0900000000-8a39f384b3b9ac34a375 |
| Source of Spectrum |
C5-2003-1915-17 |
| Synonyms |
(1E)-1-phenyl-1,5-hexadien-3-ol
(1E)-1-phenyl-3-hexa-1,5-dienol |
| Wiley ID |
1615828 |
