| SpectraBase Spectrum ID |
11Vc1aojZyZ |
| Name |
(-)-3-Chloro-1-(4-chlorophenyl)propan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10Cl2O |
| InChI |
InChI=1S/C9H10Cl2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,9,12H,5-6H2 |
| InChIKey |
AGUYFKWDURVWJS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c3ob42214c |
| Molecular Weight |
205.084 g/mol |
| SMILES |
OC(c1ccc(cc1)Cl)CCCl |
| SPLASH |
splash10-0006-5910000000-4ae4b59c34e99a25ffc9 |
| Source of Spectrum |
F5-12-1013-6b |
| Synonyms |
3-Chloro-1-(4-chlorophenyl)propan-1-ol
3-Chloro-1-(4-chlorophenyl)-1-propanol
3-Chloranyl-1-(4-chlorophenyl)propan-1-ol |
| Wiley ID |
1747448 |
