(1R,2S)-1,2-dihydroanthracene-1,2-diol

Systemtic Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol Openeye Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol CAS Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol IUPAC Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol Traditional Name: (1R,2S)-1,2-dihydroanthracene-1,2-diol Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(C(C=CC3=CC2=C1)O)O

Isomeric SMILES

C1=CC=C2C=C3[C@H]([C@H](C=CC3=CC2=C1)O)O

InChI

InChI=1S/C14H12O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8,13-16H/t13-,14+/m0/s1