| SpectraBase Spectrum ID |
JyFEo5xox3D |
| Name |
t-2-(p-chlorophenyl)-.gamma.-1-methoxy-1,c-3-diphenylcyclopropane |
| CAS Registry Number |
62214-34-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClO |
| InChI |
InChI=1S/C22H19ClO/c1-24-22(18-12-14-19(23)15-13-18)20(16-8-4-2-5-9-16)21(22)17-10-6-3-7-11-17/h2-15,20-21H,1H3/t20-,21-/m1/s1 |
| InChIKey |
SAMHKIAQAHNTOY-NHCUHLMSSA-N |
| Molecular Weight |
334.846 g/mol |
| SMILES |
C1([C@](c2ccccc2)([C@]1(c1ccccc1)[H])[H])(c1ccc(cc1)Cl)OC |
| SPLASH |
splash10-0ae9-3917000000-cbc49e13bd604000a330 |
| Source of Spectrum |
B-29-2455-0 |
| Synonyms |
Benzene, 1-chloro-4-(1-methoxy-2,3-diphenylcyclopropyl)-, (1.alpha.,2.alpha.,3.beta.)-
Mixture of c-2-(p-chlorophenyl)-.gamma.-1-methoxy-1,t-3-diphenylcyclopropane and 1-(p-chlorophenyl)-.gamma.-1-methoxy-t-2,c-3-diphenylcyclopropane |
| Wiley ID |
1331363 |
