(1R,3R)-3-ethoxy-1-ethyl-3,4-dihydro-1H-isochromene

Systemtic Name: (1R,3R)-3-ethoxy-1-ethyl-3,4-dihydro-1H-isochromene Openeye Name: (1R,3R)-3-ethoxy-1-ethyl-isochromane CAS Name: (1R,3R)-3-ethoxy-1-ethyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3R)-3-ethoxy-1-ethyl-3,4-dihydro-1H-isochromene Traditional Name: (1R,3R)-3-ethoxy-1-ethyl-isochroman Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CC(O1)OCC

Isomeric SMILES

CC[C@@H]1C2=CC=CC=C2C[C@@H](O1)OCC

InChI

InChI=1S/C13H18O2/c1-3-12-11-8-6-5-7-10(11)9-13(15-12)14-4-2/h5-8,12-13H,3-4,9H2,1-2H3/t12-,13-/m1/s1