1,1,3,3-tetramethyl-2-(oxolan-2-yloxy)isoindole

Systemtic Name: 1,1,3,3-tetramethyl-2-(oxolan-2-yloxy)isoindole Openeye Name: 1,1,3,3-tetramethyl-2-tetrahydrofuran-2-yloxy-isoindoline CAS Name: 1,1,3,3-tetramethyl-2-(2-oxolanyloxy)isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-(oxolan-2-yloxy)isoindole Traditional Name: 1,1,3,3-tetramethyl-2-(tetrahydrofuryloxy)isoindoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC3CCCO3)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC3CCCO3)(C)C)C

InChI

InChI=1S/C16H23NO2/c1-15(2)12-8-5-6-9-13(12)16(3,4)17(15)19-14-10-7-11-18-14/h5-6,8-9,14H,7,10-11H2,1-4H3