| SpectraBase Spectrum ID |
ANEpIaeKTo0 |
| Name |
(1R*,2S*)-1-Methyl-cis-1,2-bis(4,4-dimethyl-2-oxazolin-2-yl)-trans-3-(4-chlorophenyl)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25ClN2O2 |
| InChI |
InChI=1S/C20H25ClN2O2/c1-18(2)10-24-16(22-18)15-14(12-6-8-13(21)9-7-12)20(15,5)17-23-19(3,4)11-25-17/h6-9,14-15H,10-11H2,1-5H3/t14-,15?,20+/m1/s1 |
| InChIKey |
JMGZKESSJRCEIS-TWYOJJCYSA-N |
| Molecular Weight |
360.885 g/mol |
| SMILES |
[C@@]1(C(C2=NC(C)(C)CO2)[C@]1(c1ccc(cc1)Cl)[H])(C1=NC(C)(C)CO1)C |
| SPLASH |
splash10-03di-0965000000-1bffc8a52959a6ef20dd |
| Source of Spectrum |
F-68-1399-12 |
| Synonyms |
(1R*,2S*,3R*)-1-Methyl-cis-1,2-bis(4,4-dimethyl-2-oxazolin-2-yl)-trans-3-(4-chlorophenyl)cyclopropane
2-[(1S,3R)-2-(4-chlorophenyl)-3-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-methylcyclopropyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1571827 |
