(1S,3S)-8-methoxy-1,3-dimethyl-1H-isochromen-4-one

Systemtic Name: (1S,3S)-8-methoxy-1,3-dimethyl-1H-isochromen-4-one Openeye Name: (1S,3S)-8-methoxy-1,3-dimethyl-isochroman-4-one CAS Name: (1S,3S)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-2-benzopyran-4-one IUPAC Name: (1S,3S)-8-methoxy-1,3-dimethyl-1H-isochromen-4-one Traditional Name: (1S,3S)-8-methoxy-1,3-dimethyl-isochroman-4-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2OC)C(=O)C(O1)C

Isomeric SMILES

C[C@H]1C2=C(C=CC=C2OC)C(=O)[C@@H](O1)C

InChI

InChI=1S/C12H14O3/c1-7-11-9(12(13)8(2)15-7)5-4-6-10(11)14-3/h4-8H,1-3H3/t7-,8-/m0/s1