(1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol

Systemtic Name: (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol Openeye Name: (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol CAS Name: (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol IUPAC Name: (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol Traditional Name: (1R,2R)-1,2,3,4-tetrahydroanthracene-1,2-diol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3C=C2C(C1O)O

Isomeric SMILES

C1CC2=CC3=CC=CC=C3C=C2[C@H]([C@@H]1O)O

InChI

InChI=1S/C14H14O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-4,7-8,13-16H,5-6H2/t13-,14-/m1/s1