| SpectraBase Spectrum ID |
4MuHkkrUu3T |
| Name |
(S)-(4-Chlorophenyl)(p-tolyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClO |
| InChI |
InChI=1S/C14H13ClO/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12/h2-9,14,16H,1H3/t14-/m0/s1 |
| InChIKey |
CYLLIAPEJJBIRK-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1021/ol100697a |
| Molecular Weight |
232.710 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)C)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-014i-0950000000-35a62b0e2d7cd74d72bf |
| Source of Spectrum |
A1-12-2520/SMS8-(S)_7ac |
| Synonyms |
(S)-(4-chlorophenyl)-(4-methylphenyl)methanol |
| Wiley ID |
1752208 |
