SpectraBase Spectrum ID |
EqN757BDMDo |
Name |
(S)-(-)-2-Acetoxy-4-methylpentanenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO2 |
InChI |
InChI=1S/C8H13NO2/c1-6(2)4-8(5-9)11-7(3)10/h6,8H,4H2,1-3H3/t8-/m0/s1 |
InChIKey |
YLBOZVGKMMPBRU-QMMMGPOBSA-N |
Molecular Weight |
155.197 g/mol |
SMILES |
C(#N)[C@@](OC(=O)C)(CC(C)C)[H] |
SPLASH |
splash10-0006-9000000000-e41c63c69c00385b8640 |
Source of Spectrum |
F-66-629-2w |
Synonyms |
Acetic acid [(1S)-1-cyano-3-methylbutyl] ester
[(1S)-1-cyano-3-methylbutyl] acetate
[(1S)-1-cyano-3-methyl-butyl] acetate
[(1S)-1-cyano-3-methyl-butyl] ethanoate |
Wiley ID |
1682834 |