| SpectraBase Spectrum ID |
BN5ETXSkA8S |
| Name |
(S)-O-acetyl-5,6,7,8-Tetrahydro-5-quinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(13)14-11-6-2-5-10-9(11)4-3-7-12-10/h3-4,7,11H,2,5-6H2,1H3/t11-/m0/s1 |
| InChIKey |
DXJLZZURLSMYKR-NSHDSACASA-N |
| Literature Reference DOI |
10.1002/cctc.201900363 |
| Molecular Weight |
191.230 g/mol |
| SMILES |
[C@]1(OC(=O)C)(c2c(CCC1)nccc2)[H] |
| SPLASH |
splash10-001i-2900000000-ce34d2a8fa5b76574215 |
| Source of Spectrum |
CCC-11-SM45-2i_OAc |
| Synonyms |
(S)-5,6,7,8-tetrahydroquinolin-5-yl acetate |
| Wiley ID |
1819420 |
