| SpectraBase Spectrum ID |
C5v8patdhxM |
| Name |
1-(2-Chloro-phenyl)-but-3-en-1-ol |
| CAS Registry Number |
24165-66-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h2-4,6-7,10,12H,1,5H2 |
| InChIKey |
BFIIUQFVPDIOLQ-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
OC(CC=C)c1c(Cl)cccc1 |
| SPLASH |
splash10-002f-4900000000-821c7fa4aa8ae38439b6 |
| Source of Spectrum |
0-16-77-1 |
| Synonyms |
1-(2-Chlorophenyl)-3-buten-1-ol
1-(2-Chlorophenyl)but-3-en-1-ol |
| Wiley ID |
1178299 |
