| SpectraBase Spectrum ID |
BIxL4toXIB8 |
| Name |
(R)-O-Acetyl-2-hydroxy-2-(2-methylphenyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8-5-3-4-6-10(8)11(7-12)14-9(2)13/h3-6,11H,1-2H3/t11-/m0/s1 |
| InChIKey |
WQONRTRMGGOFCF-NSHDSACASA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
[C@@](C#N)(c1c(C)cccc1)(OC(=O)C)[H] |
| SPLASH |
splash10-004i-1900000000-1d2a7c6ecc5675d1cd99 |
| Source of Spectrum |
K1-0-4615-0 |
| Synonyms |
(R)-cyano(2-methylphenyl)methyl acetate |
| Wiley ID |
1589702 |
