| SpectraBase Spectrum ID |
KfkzYCF2KOD |
| 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 |
| Literature Reference DOI |
10.1002/adsc.201100380 |
| Molecular Weight |
182.650 g/mol |
| SMILES |
OC(c1cc(ccc1)Cl)CC=C |
| SPLASH |
splash10-002f-4900000000-c2d392909fa7b57d7ca7 |
| Source of Spectrum |
ASC-353-2354/SM19-3c |
| Synonyms |
1-(3-Chlorophenyl)-3-buten-1-ol
1-(3-Chlorophenyl)but-3-en-1-ol |
| Wiley ID |
1762407 |
