| SpectraBase Spectrum ID |
F8ronroQVjJ |
| Name |
(S)-O-acetyl-5,6,7,8-Tetrahydro-7,7-dimethyl-5-quinolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-9(15)16-12-8-13(2,3)7-11-10(12)5-4-6-14-11/h4-6,12H,7-8H2,1-3H3/t12-/m0/s1 |
| InChIKey |
CUYWQNNHDMIUGK-LBPRGKRZSA-N |
| Literature Reference DOI |
10.1002/cctc.201900363 |
| Molecular Weight |
219.284 g/mol |
| SMILES |
CC1(C)C[C@@](c2c(C1)nccc2)(OC(=O)C)[H] |
| SPLASH |
splash10-052f-1900000000-da0f673ec8077c69cfbf |
| Source of Spectrum |
CCC-11-SM46-2j_OAc |
| Synonyms |
(S)-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-5-yl acetate |
| Wiley ID |
1819422 |
