| SpectraBase Spectrum ID |
2vK4N1b6Oeg |
| Name |
(R)-3-(Acetoxy)-2-(2-quinolyl)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-10(17)18-9-12(8-16)14-7-6-11-4-2-3-5-13(11)15-14/h2-7,12,16H,8-9H2,1H3/t12-/m1/s1 |
| InChIKey |
IEQIWRWREPNQTN-GFCCVEGCSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
OC[C@@](c1nc2c(cc1)cccc2)(COC(=O)C)[H] |
| SPLASH |
splash10-05fr-0900000000-f9486622eea0caef1a59 |
| Source of Spectrum |
QC-9-2488-5 |
| Synonyms |
(2R)-3-hydroxy-2-(2-quinolinyl)propyl acetate |
| Wiley ID |
870672 |
