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

Systemtic Name: (1R,3R)-1-ethenyl-3-methoxy-3,4-dihydro-1H-isochromene Openeye Name: (1R,3R)-3-methoxy-1-vinyl-isochromane CAS Name: (1R,3R)-1-ethenyl-3-methoxy-3,4-dihydro-1H-2-benzopyran IUPAC Name: (1R,3R)-1-ethenyl-3-methoxy-3,4-dihydro-1H-isochromene Traditional Name: (1R,3R)-3-methoxy-1-vinyl-isochroman Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C(O1)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-11-10-7-5-4-6-9(10)8-12(13-2)14-11/h3-7,11-12H,1,8H2,2H3/t11-,12-/m1/s1