| SpectraBase Spectrum ID |
H0ZwXRu7ZGM |
| Name |
(S)-(-)-2-Acetoxy-2-(2-methoxyphenyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-8(13)15-11(7-12)9-5-3-4-6-10(9)14-2/h3-6,11H,1-2H3/t11-/m1/s1 |
| InChIKey |
VMIZULQAVBMBAA-LLVKDONJSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
c1([C@@](C#N)(OC(=O)C)[H])c(OC)cccc1 |
| SPLASH |
splash10-03dl-7910000000-248bc55a012108fa88a5 |
| Source of Spectrum |
F-52-7838-3 |
| Synonyms |
(S)-cyano(2-methoxyphenyl)methyl acetate |
| Wiley ID |
797027 |
