| SpectraBase Spectrum ID |
HqrHSciRb7S |
| Name |
(R)-4-Acetoxy-3-(quinolin-4-yl)butanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O2 |
| InChI |
InChI=1S/C15H14N2O2/c1-11(18)19-10-12(6-8-16)13-7-9-17-15-5-3-2-4-14(13)15/h2-5,7,9,12H,6,10H2,1H3/t12-/m0/s1 |
| InChIKey |
XCFIFQYLXOKZDJ-LBPRGKRZSA-N |
| Molecular Weight |
254.289 g/mol |
| SMILES |
c1(c2c(cccc2)ncc1)[C@](COC(=O)C)(CC#N)[H] |
| SPLASH |
splash10-0ue9-1900000000-69955d1203272e978fe3 |
| Source of Spectrum |
U1-2010-2778-42 |
| Synonyms |
Acetic acid [(2R)-3-cyano-2-(4-quinolinyl)propyl] ester
[(2R)-3-cyano-2-quinolin-4-ylpropyl] acetate
[(2R)-3-cyano-2-(4-quinolyl)propyl] acetate
[(2R)-3-cyano-2-quinolin-4-yl-propyl] ethanoate |
| Wiley ID |
1663805 |
