| SpectraBase Spectrum ID |
A4umc4ttat5 |
| Name |
(S)-(-)-2-Acetoxy-2-(3-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)9-4-3-5-10(6-9)14-2/h3-6,11H,1-2H3/t11-/m1/s1 |
| InChIKey |
JQEDZQBQGDMXFP-LLVKDONJSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C(#N)[C@@](OC(=O)C)(c1cc(OC)ccc1)[H] |
| SPLASH |
splash10-03di-6910000000-a65a3ccc9127a42c6a7d |
| Source of Spectrum |
F-52-7838-3 |
| Synonyms |
(S)-cyano(3-methoxyphenyl)methyl acetate |
| Wiley ID |
797026 |
