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| Name | 2-Chloro-3-(4-Hydroxyphenyl)-1-Propene |
|---|---|
| Synonyms | 2-Chloro-3-(4-Hydroxyphenyl)-1-Propene; Cl-Ohpp; Phenol, 4-(2-Chloro-2-Propenyl)-, (3R-(3Alpha,3Aalpha,4Beta,4Abeta,7Abeta,8Alpha,9Abeta))- |
| Molecular Structure |  |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| CAS Registry Number | 13283-34-6 |
| SMILES | C1=CC(=CC=C1O)CC(=C)Cl |
| InChI | 1S/C9H9ClO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,1,6H2 |
| InChIKey | HSYBRMFETVCUAD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-(4-Hydroxyphenyl)-1-Propene |
