| SpectraBase Spectrum ID |
8GucAsSIdCK |
| Name |
2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22ClNO2 |
| InChI |
InChI=1S/C23H22ClNO2/c1-23(2)13-19-22(15-6-4-3-5-7-15)21(16-8-10-17(24)11-9-16)18(12-20(26)27)25(19)14-23/h3-11H,12-14H2,1-2H3,(H,26,27) |
| InChIKey |
UAWXGRJVZSAUSZ-UHFFFAOYSA-N |
| Molecular Weight |
379.887 g/mol |
| SMILES |
OC(Cc1[n]2c(c(-c3ccccc3)c1-c1ccc(cc1)Cl)CC(C2)(C)C)=O |
| SPLASH |
splash10-000i-0049000000-9364d2212cc45e7f0662 |
| Source of Spectrum |
F-55-5156-0 |
| Synonyms |
2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoic acid |
| Wiley ID |
837633 |
![2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid](/api/spectrum/8GucAsSIdCK/structure.png?h=300&w=458 "2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid")
