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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(O1)OC

Isomeric SMILES

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

InChI

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