| SpectraBase Spectrum ID |
7XwqJTFs0XJ |
| Name |
(S)-2-(Methoxycarbonyloxy)-2-(4-chlorophenyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO3 |
| InChI |
InChI=1S/C10H8ClNO3/c1-14-10(13)15-9(6-12)7-2-4-8(11)5-3-7/h2-5,9H,1H3/t9-/m1/s1 |
| InChIKey |
PNLLTSMGGFEQHA-SECBINFHSA-N |
| Molecular Weight |
225.631 g/mol |
| SMILES |
C(O[C@](C#N)(c1ccc(cc1)Cl)[H])(=O)OC |
| SPLASH |
splash10-0002-0910000000-69d49bfd22332401ee44 |
| Source of Spectrum |
K1-0-1955-7 |
| Synonyms |
Carbonic acid[(S)-(4-chlorophenyl)-cyano-methyl]methyl ester
[(S)-(4-chlorophenyl)-cyano-methyl]methyl carbonate
Carbonic acid [(S)-(4-chlorophenyl)-cyanomethyl] methyl ester
[(S)-(4-chlorophenyl)-cyanomethyl] methyl carbonate
[(S)-(4-chlorophenyl)-cyano-methyl] methyl carbonate |
| Wiley ID |
1588767 |
