| SpectraBase Spectrum ID |
FJEZHwYI5Oa |
| Name |
(-)-4-Chloro-1-(4-chlorophenyl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12Cl2O |
| InChI |
InChI=1S/C10H12Cl2O/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,10,13H,1-2,7H2 |
| InChIKey |
YOHDBLPMBYJEOO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c3ob42214c |
| Molecular Weight |
219.111 g/mol |
| SMILES |
OC(CCCCl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0012-1900000000-d7ea9af151cb6d2c1c5e |
| Source of Spectrum |
F5-12-1014-6g |
| Synonyms |
4-Chloro-1-(4-chlorophenyl)butan-1-ol
4-Chloro-1-(4-chlorophenyl)-1-butanol
4-Chloranyl-1-(4-chlorophenyl)butan-1-ol |
| Wiley ID |
1747452 |
