(1S,2S)-5-methoxy-2,3-dihydro-1H-indene-1,2-diol

Systemtic Name: (1S,2S)-5-methoxy-2,3-dihydro-1H-indene-1,2-diol Openeye Name: (1S,2S)-5-methoxyindane-1,2-diol CAS Name: (1S,2S)-5-methoxy-2,3-dihydro-1H-indene-1,2-diol IUPAC Name: (1S,2S)-5-methoxy-2,3-dihydro-1H-indene-1,2-diol Traditional Name: (1S,2S)-5-methoxyindane-1,2-diol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@H](C2)O)O

InChI

InChI=1S/C10H12O3/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9-12H,5H2,1H3/t9-,10-/m0/s1