| SpectraBase Spectrum ID |
I5r8T8O2b4l |
| Name |
(S)-4-Chlorophenyl(pyridin-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO |
| InChI |
InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H/t12-/m0/s1 |
| InChIKey |
ZFUPOFQRQNJDNS-LBPRGKRZSA-N |
| Molecular Weight |
219.671 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)Cl)(c1ncccc1)[H] |
| SPLASH |
splash10-05r0-9660000000-5f6585e6336432541093 |
| Source of Spectrum |
F4-40-73-9d |
| Synonyms |
(S)-(4-chlorophenyl)-(2-pyridinyl)methanol
(S)-(4-chlorophenyl)-pyridin-2-ylmethanol
(S)-(4-chlorophenyl)-pyridin-2-yl-methanol |
| Wiley ID |
1711514 |
