| SpectraBase Spectrum ID |
5FlhYAiF5R6 |
| Name |
1-(3-Chloro-phenyl)-but-3-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-2-4-10(12)8-5-3-6-9(11)7-8/h2-3,5-7,10,12H,1,4H2 |
| InChIKey |
BQKABKPZDICDKL-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
OC(c1cc(Cl)ccc1)CC=C |
| SPLASH |
splash10-002f-8900000000-5e18ba6b19c278d01fc4 |
| Source of Spectrum |
QC-21-3003-14 |
| Synonyms |
1-(3-Chlorophenyl)-3-buten-1-ol
1-(3-Chlorophenyl)but-3-en-1-ol |
| Wiley ID |
1688179 |
