| SpectraBase Spectrum ID |
DjYXZ0BGzkm |
| Name |
(R)-(3-Chlorophenyl)(thiophen-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClOS |
| InChI |
InChI=1S/C11H9ClOS/c12-9-4-1-3-8(7-9)11(13)10-5-2-6-14-10/h1-7,11,13H/t11-/m1/s1 |
| InChIKey |
DWFMSYADCJDQMF-LLVKDONJSA-N |
| Literature Reference DOI |
10.1021/ol100697a |
| Molecular Weight |
224.705 g/mol |
| SMILES |
O[C@](c1cccc(c1)Cl)(c1sccc1)[H] |
| SPLASH |
splash10-000i-8980000000-8c4f0f130eed9163c534 |
| Source of Spectrum |
A1-12-2520/SMS9-(R)_7gd |
| Synonyms |
(R)-(3-chlorophenyl)-thiophen-2-ylmethanol
(R)-(3-chlorophenyl)-thiophen-2-yl-methanol |
| Wiley ID |
1752206 |
