(1R,2S)-1,2,9,10-tetrahydroanthracene-1,2-diol

Systemtic Name: (1R,2S)-1,2,9,10-tetrahydroanthracene-1,2-diol Openeye Name: (1R,2S)-1,2,9,10-tetrahydroanthracene-1,2-diol CAS Name: (1R,2S)-1,2,9,10-tetrahydroanthracene-1,2-diol IUPAC Name: (1R,2S)-1,2,9,10-tetrahydroanthracene-1,2-diol Traditional Name: (1R,2S)-1,2,9,10-tetrahydroanthracene-1,2-diol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3=CC=CC=C31)C(C(C=C2)O)O

Isomeric SMILES

C1C2=C(CC3=CC=CC=C31)[C@H]([C@H](C=C2)O)O

InChI

InChI=1S/C14H14O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-6,13-16H,7-8H2/t13-,14+/m0/s1