(3R,4R)-3,4-bis(1,3-benzodioxol-5-yl)cyclopentan-1-one

Systemtic Name: (3R,4R)-3,4-bis(1,3-benzodioxol-5-yl)cyclopentan-1-one Openeye Name: (3R,4R)-3,4-bis(1,3-benzodioxol-5-yl)cyclopentanone CAS Name: (3R,4R)-3,4-bis(1,3-benzodioxol-5-yl)-1-cyclopentanone IUPAC Name: (3R,4R)-3,4-bis(1,3-benzodioxol-5-yl)cyclopentan-1-one Traditional Name: (3R,4R)-3,4-bis(1,3-benzodioxol-5-yl)cyclopentanone Formula: C19H16O5 MolecularWeight: 324.32734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@H]([C@@H](CC1=O)C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16O5/c20-13-7-14(11-1-3-16-18(5-11)23-9-21-16)15(8-13)12-2-4-17-19(6-12)24-10-22-17/h1-6,14-15H,7-10H2/t14-,15-/m0/s1