| SpectraBase Spectrum ID |
BCXhaLuZ3Y1 |
| Name |
(S)-(4-Chlorophenyl)-(2'-methylphenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO |
| InChI |
InChI=1S/C14H13ClO/c1-10-4-2-3-5-13(10)14(16)11-6-8-12(15)9-7-11/h2-9,14,16H,1H3/t14-/m0/s1 |
| InChIKey |
QWNMGIKDLZTPOI-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1002/adsc.200600390 |
| Molecular Weight |
232.710 g/mol |
| SMILES |
O[C@](c1c(cccc1)C)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-016r-3930000000-250a3a4288429c3b6a15 |
| Source of Spectrum |
ASC-349-705-3a |
| Synonyms |
(S)-(4-chlorophenyl)(o-tolyl)methanol
(S)-(4-chlorophenyl)-(2-methylphenyl)methanol |
| Wiley ID |
1765516 |
