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

Systemtic Name: (1R,3R)-3-ethoxy-1-methyl-3,4-dihydro-1H-isochromene Openeye Name: (1R,3R)-3-ethoxy-1-methyl-isochromane CAS Name: (1R,3R)-3-ethoxy-1-methyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3R)-3-ethoxy-1-methyl-3,4-dihydro-1H-isochromene Traditional Name: (1R,3R)-3-ethoxy-1-methyl-isochroman Formula: C12H16O2 MolecularWeight: 192.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C(O1)C

Isomeric SMILES

CCO[C@H]1CC2=CC=CC=C2[C@H](O1)C

InChI

InChI=1S/C12H16O2/c1-3-13-12-8-10-6-4-5-7-11(10)9(2)14-12/h4-7,9,12H,3,8H2,1-2H3/t9-,12-/m1/s1