| SpectraBase Spectrum ID |
8xmsWNxPNcW |
| Name |
Methyl 3-[(1R,3S)-2',2'-dicyano-3'-phenylcyclopropyl]-(2 Z)-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c1-19-13(18)8-7-12-14(15(12,9-16)10-17)11-5-3-2-4-6-11/h2-8,12,14H,1H3/b8-7-/t12?,14-/m1/s1 |
| InChIKey |
HANSQOPHSDFCAJ-RENSBBAGSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
C1(C(\C=C/C(=O)OC)[C@]1(c1ccccc1)[H])(C#N)C#N |
| SPLASH |
splash10-0fk9-0690000000-29f2948d1d71d25f0803 |
| Source of Spectrum |
C3-33-1136-3b |
| Synonyms |
Methyl 3-[(1R,3R)-2',2'-dicyano-3'-phenylcyclopropyl]-(2 Z)-prop-2-enoate
Methyl 3-[(s)-2',2'-dicyano-3'-phenylcyclopropyl]-(2 Z)-prop-2-enoate |
| Wiley ID |
1696339 |
![Methyl 3-[(1R,3S)-2',2'-dicyano-3'-phenylcyclopropyl]-(2 Z)-prop-2-enoate](/api/spectrum/8xmsWNxPNcW/structure.png?h=300&w=458 "Methyl 3-[(1R,3S)-2',2'-dicyano-3'-phenylcyclopropyl]-(2 Z)-prop-2-enoate")
