| SpectraBase Spectrum ID |
2UvlwL8S71O |
| Name |
(E)-1-(4-Chlorophenyl)-3-phenyl-2-propen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO |
| InChI |
InChI=1S/C15H13ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,15,17H/b11-6+ |
| InChIKey |
ZSCXIIOCESVMDH-IZZDOVSWSA-N |
| Molecular Weight |
244.721 g/mol |
| SMILES |
OC(c1ccc(cc1)Cl)\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-d378aac488dd1cb05154 |
| Source of Spectrum |
E1-57-512-4 |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-ol
1-(4-chlorophenyl)-3-phenylprop-2-en-1-ol |
| Wiley ID |
1661678 |
