| SpectraBase Spectrum ID |
GjEh5vxIHIj |
| Name |
(S)-5,6,7,8-Tetrahydroquinolin-8-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NOS |
| InChI |
InChI=1S/C11H13NOS/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-/m0/s1 |
| InChIKey |
SLSMEZMNBKSAIT-JTQLQIEISA-N |
| Molecular Weight |
207.291 g/mol |
| SMILES |
c12[C@@](SC(=O)C)(CCCc2cccn1)[H] |
| SPLASH |
splash10-01q9-0910000000-6149f5d8a10f7ae55e58 |
| Source of Spectrum |
SO-0-629-8 |
| Synonyms |
(S)-5,6,7,8-Tetrahydroquinolin-8-yl thio acetat
S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ethanethioate |
| Wiley ID |
879130 |
