| SpectraBase Spectrum ID |
HXYsRF1PDRE |
| Name |
(4E)-1-Phenyl-4-hexen-3-ol |
| CAS Registry Number |
80227-73-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O |
| InChI |
InChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2+ |
| InChIKey |
LPEOSCXPDHOVJA-QHHAFSJGSA-N |
| Molecular Weight |
176.259 g/mol |
| SMILES |
OC(CCc1ccccc1)\C=C\C |
| SPLASH |
splash10-0096-9400000000-ede6c72435149e0ddeb6 |
| Source of Spectrum |
J-49-1238-0 |
| Synonyms |
1-Phenyl-4-hexen-3-ol
(E)-1-phenyl-4-hexen-3-ol
(E)-1-phenylhex-4-en-3-ol
Benzenepropanol, .alpha.-1-propenyl- |
| Wiley ID |
1172636 |
