2-[[(2R)-oxolan-2-yl]methyl]-1,3-dihydroisoindole

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methyl]-1,3-dihydroisoindole Openeye Name: 2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline CAS Name: 2-[[(2R)-2-oxolanyl]methyl]-1,3-dihydroisoindole IUPAC Name: 2-[[(2R)-oxolan-2-yl]methyl]-1,3-dihydroisoindole Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CC3=CC=CC=C3C2

Isomeric SMILES

C1C[C@@H](OC1)CN2CC3=CC=CC=C3C2

InChI

InChI=1S/C13H17NO/c1-2-5-12-9-14(8-11(12)4-1)10-13-6-3-7-15-13/h1-2,4-5,13H,3,6-10H2/t13-/m1/s1