| SpectraBase Spectrum ID |
6hl2KRuqpai |
| Name |
(S)-Methyl 2-Chloro-3-(4-cyanophenyl)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-15-11(14)10(12)6-8-2-4-9(7-13)5-3-8/h2-5,10H,6H2,1H3/t10-/m0/s1 |
| InChIKey |
SBQQMBKRNFWOGK-JTQLQIEISA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
C(#N)c1ccc(C[C@@](C(=O)OC)(Cl)[H])cc1 |
| SPLASH |
splash10-0ap0-0900000000-04c447c3ecbffeec1267 |
| Source of Spectrum |
U1-2011-4020-18 |
| Synonyms |
(2S)-2-chloro-3-(4-cyanophenyl)propanoic acid methyl ester
Methyl (2S)-2-chloro-3-(4-cyanophenyl)propanoate
Methyl (2S)-2-chloranyl-3-(4-cyanophenyl)propanoate |
| Wiley ID |
1665666 |
