SpectraBase Spectrum ID |
GgZfJJBMvZw |
Name |
Methyl (1R,3S) 2,2-dimethyl-3-cyanocyclopropane-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NO2 |
InChI |
InChI=1S/C9H13NO2/c1-9(2)6(7(9)5-10)4-8(11)12-3/h6-7H,4H2,1-3H3/t6-,7+/m1/s1 |
InChIKey |
GKQVIHUANMRPLA-RQJHMYQMSA-N |
Molecular Weight |
167.208 g/mol |
SMILES |
C1([C@@](CC(=O)OC)([H])[C@@]1(C#N)[H])(C)C |
SPLASH |
splash10-0a4i-1900000000-a8eb09e300c5a04663ec |
Source of Spectrum |
SK-22-1054-5 |
Synonyms |
Methyl 2,2-dimethyl-3-cyanocyclopropane-acetate
Methyl[(1R,3S)-3-cyano-2,2-dimethylcyclopropyl]acetate |
Wiley ID |
851939 |