| SpectraBase Spectrum ID |
3rYIQIJs11A |
| Name |
1-(4-Chloro-phenyl)-but-3-en-1-ol |
| CAS Registry Number |
14506-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h2,4-7,10,12H,1,3H2 |
| InChIKey |
GJODRJDLQVBTMF-UHFFFAOYSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
OC(c1ccc(cc1)Cl)CC=C |
| SPLASH |
splash10-002f-9800000000-628d4658896415b80a59 |
| Source of Spectrum |
0-16-77-1 |
| Synonyms |
1-(4-Chlorophenyl)-3-buten-1-ol
1-(4-Chlorophenyl)but-3-en-1-ol |
| Wiley ID |
1178300 |
