| SpectraBase Spectrum ID |
Dobx7kZYGkc |
| Name |
(2R,6S)-(6-(2-Chloropyridin-3-yl)tetrahydro-2H-pyran-2-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO2 |
| InChI |
InChI=1S/C11H14ClNO2/c12-11-9(4-2-6-13-11)10-5-1-3-8(7-14)15-10/h2,4,6,8,10,14H,1,3,5,7H2/t8-,10+/m1/s1 |
| InChIKey |
LZOAGVQEGFNZMD-SCZZXKLOSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b02371 |
| Molecular Weight |
227.691 g/mol |
| SMILES |
OC[C@]1(CCC[C@](O1)(c1c(nccc1)Cl)[H])[H] |
| SPLASH |
splash10-0002-3900000000-129dfce9a4be847ff27c |
| Source of Spectrum |
J-80-12524-22 |
| Synonyms |
((2R,6S)-6-(2-chloropyridin-3-yl)tetrahydro-2H-pyran-2-yl)methanol |
| Wiley ID |
1801829 |
