| SpectraBase Spectrum ID |
5LajOTha8Fs |
| Name |
(S)-(2-Chlorophenyl)(phenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO |
| InChI |
InChI=1S/C13H11ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H/t13-/m0/s1 |
| InChIKey |
JGDRELLAZGINQM-ZDUSSCGKSA-N |
| Literature Reference DOI |
10.1021/ol801590j |
| Molecular Weight |
218.683 g/mol |
| SMILES |
O[C@](c1c(cccc1)Cl)(c1ccccc1)[H] |
| SPLASH |
splash10-0670-2980000000-5190549f465066dc0048 |
| Source of Spectrum |
A1-10-4187/SMS5-7 |
| Synonyms |
(S)-(2-chlorophenyl)-phenylmethanol |
| Wiley ID |
1759799 |
