(3S)-8-methoxy-3-methyl-3,4-dihydro-1H-isochromene

Systemtic Name: (3S)-8-methoxy-3-methyl-3,4-dihydro-1H-isochromene Openeye Name: (3S)-8-methoxy-3-methyl-isochromane CAS Name: (3S)-8-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (3S)-8-methoxy-3-methyl-3,4-dihydro-1H-isochromene Traditional Name: (3S)-8-methoxy-3-methyl-isochroman Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CO1)C(=CC=C2)OC

Isomeric SMILES

C[C@H]1CC2=C(CO1)C(=CC=C2)OC

InChI

InChI=1S/C11H14O2/c1-8-6-9-4-3-5-11(12-2)10(9)7-13-8/h3-5,8H,6-7H2,1-2H3/t8-/m0/s1