1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindole

Systemtic Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindole Openeye Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindoline CAS Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindole Traditional Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-2-yl)oxy]isoindoline Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC3(OCCO3)C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC3(OCCO3)C)(C)C)C

InChI

InChI=1S/C16H23NO3/c1-14(2)12-8-6-7-9-13(12)15(3,4)17(14)20-16(5)18-10-11-19-16/h6-9H,10-11H2,1-5H3