| SpectraBase Spectrum ID |
GY0MfH4QaZr |
| Name |
(E)-3-(4'-Chlorophenyl)pop-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO |
| InChI |
InChI=1S/C9H9ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-6,11H,7H2/b2-1+ |
| InChIKey |
HFMHVOCTLZMPRY-OWOJBTEDSA-N |
| Molecular Weight |
168.623 g/mol |
| SMILES |
OC\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-017i-2900000000-5ce18c7abc4debd76f2c |
| Source of Spectrum |
F-51-8871-6 |
| Synonyms |
(E)-3-(4'-Chlorophenyl)prop-2-en-1-ol
(E)-3-(4-chlorophenyl)-2-propen-1-ol
(E)-3-(4-chlorophenyl)prop-2-en-1-ol |
| Wiley ID |
792856 |
