(3S)-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol

Systemtic Name: (3S)-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol Openeye Name: (3S)-8-methoxy-3,5-dimethyl-isochroman-6-ol CAS Name: (3S)-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-2-benzopyran-6-ol IUPAC Name: (3S)-8-methoxy-3,5-dimethyl-3,4-dihydro-1H-isochromen-6-ol Traditional Name: (3S)-8-methoxy-3,5-dimethyl-isochroman-6-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CO1)C(=CC(=C2C)O)OC

Isomeric SMILES

C[C@H]1CC2=C(CO1)C(=CC(=C2C)O)OC

InChI

InChI=1S/C12H16O3/c1-7-4-9-8(2)11(13)5-12(14-3)10(9)6-15-7/h5,7,13H,4,6H2,1-3H3/t7-/m0/s1