| SpectraBase Spectrum ID |
AzD3xWIXQ4T |
| Name |
(Z)-(-)-2-(4-Chlorophenyl)-1-phenylcyclopropanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN |
| InChI |
InChI=1S/C16H12ClN/c17-14-8-6-12(7-9-14)15-10-16(15,11-18)13-4-2-1-3-5-13/h1-9,15H,10H2/t15-,16+/m0/s1 |
| InChIKey |
FFTZXVFKYHGEQP-JKSUJKDBSA-N |
| Literature Reference DOI |
10.1002/adsc.200900222 |
| Molecular Weight |
253.732 g/mol |
| SMILES |
C1[C@]([C@@]1(c1ccccc1)C#N)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0fr6-1690000000-38a131409031eb6832ef |
| Source of Spectrum |
ASC-351-1801/SM8-6aD |
| Synonyms |
(1S,2S)-2-(4-chlorophenyl)-1-phenylcyclopropanecarbonitrile |
| Wiley ID |
1763282 |
