| SpectraBase Spectrum ID |
EGVRqzwivKg |
| Name |
(R)-8-Acetoxy-5,6,7,8-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3/t10-/m1/s1 |
| InChIKey |
QTEIQTRPDDPVKV-SNVBAGLBSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
c12[C@](OC(=O)C)(CCCc2cccn1)[H] |
| SPLASH |
splash10-0002-0900000000-549efa7303ae050c2fb0 |
| Source of Spectrum |
SO-0-627-2 |
| Synonyms |
(8R)-5,6,7,8-tetrahydro-8-quinolinyl acetate
Acetic acid[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ester
[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetate
[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]ethanoate
[(8R)-5,6,7,8-tetrahydroquinolin-8-yl] acetate
[(8R)-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate |
| Wiley ID |
879135 |
