| SpectraBase Spectrum ID |
2UQXBBrmsNA |
| Name |
(R)-(+-2-Acetoxy-2-(4-methoxyphenyl)acetonitrile |
| Copyright |
Copyright © 2020-2025 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-/m0/s1 |
| InChIKey |
IVJAHTMZHLEDFC-NSHDSACASA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C(#N)[C@](OC(=O)C)(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0002-1910000000-9566eebd2ae2b41bd54e |
| Source of Spectrum |
F-55-3537-3 |
| Synonyms |
(R)-Cyano-(4'-methoxyphenyl)methyl] acetate
(R)-(-)-Cyano(4-methoxyphenyl)methyl acetate
(R)-cyano(4-methoxyphenyl)methyl acetate
[(R)-cyano-(4-methoxyphenyl)methyl] acetate
[(R)-cyano-(4-methoxyphenyl)methyl] ethanoate |
| Wiley ID |
837339 |
