| SpectraBase Spectrum ID |
JI4ffeYkaKM |
| Name |
(1E,3E)-1-Chloro-5-(phenyl)penta-1,3-dien-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-9,11,13H/b8-4+,9-5+ |
| InChIKey |
ACSSPHGKZUBJSC-KBXRYBNXSA-N |
| Molecular Weight |
194.661 g/mol |
| SMILES |
OC(\C=C\C=C\Cl)c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-a3cce79cf75557602113 |
| Source of Spectrum |
KC-0-3174-0 |
| Synonyms |
(2E,4E)-5-chloro-1-phenyl-2,4-pentadien-1-ol |
| Wiley ID |
826656 |
