(1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol

Systemtic Name: (1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol Openeye Name: (1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol CAS Name: (1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol IUPAC Name: (1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol Traditional Name: (1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-14-9-4-2-3-7-5-6-8(12)11(13)10(7)9/h2-6,8,11-13H,1H3/t8-,11-/m0/s1