| SpectraBase Spectrum ID |
4YSfxOXZr4a |
| Name |
(S)-(+)-Acetoxy-(4-methoxy-phenyl)-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)9-3-5-10(14-2)6-4-9/h3-6,11H,1-2H3/t11-/m1/s1 |
| InChIKey |
IVJAHTMZHLEDFC-LLVKDONJSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C(#N)[C@@](OC(=O)C)(c1ccc(OC)cc1)[H] |
| SPLASH |
splash10-004m-4900000000-9f8f45d9aaef7613081a |
| Source of Spectrum |
F-66-628-2c |
| Synonyms |
(S)-(+)-2-Acetoxy-2-(4-methoxyphenyl)acetonitrile
Acetic acid[(S)-cyano-(4-methoxyphenyl)methyl]ester
[(S)-cyano-(4-methoxyphenyl)methyl]acetate
[(S)-cyano-(4-methoxyphenyl)methyl] acetate
[(S)-cyano-(4-methoxyphenyl)methyl]ethanoate
[(S)-cyano-(4-methoxyphenyl)methyl] ethanoate |
| Wiley ID |
1682847 |
