(R)-2-(3-Phenyl-3-(o-tolyloxy)propyl)isoindoline-1,3-dione
Product Specifications
Hazard Statement
No Data Available
Smiles
Cc1ccccc1O[C@H](CCN2C(=O)c3ccccc3C2=O)c4ccccc4
Molecular Formula
C24 H21 N O3
Molecular Weight
371.428
InChI
InChI=1S/C24H21NO3/c1-17-9-5-8-14-21(17)28-22(18-10-3-2-4-11-18)15-16-25-23(26)19-12-6-7-13-20(19)24(25)27/h2-14,22H,15-16H2,1H3/t22-/m1/s1
Additionnal Information
IUPAC name: 2-[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]isoindole-1,3-dione
Shipping Conditions
Room Temperature
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