(1R,2R)-9,10-dimethyl-1,2-dihydroanthracene-1,2-diol

Systemtic Name: (1R,2R)-9,10-dimethyl-1,2-dihydroanthracene-1,2-diol Openeye Name: (1R,2R)-9,10-dimethyl-1,2-dihydroanthracene-1,2-diol CAS Name: (1R,2R)-9,10-dimethyl-1,2-dihydroanthracene-1,2-diol IUPAC Name: (1R,2R)-9,10-dimethyl-1,2-dihydroanthracene-1,2-diol Traditional Name: (1R,2R)-9,10-dimethyl-1,2-dihydroanthracene-1,2-diol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C(C2=C(C3=CC=CC=C13)C)O)O

Isomeric SMILES

CC1=C2C=C[C@H]([C@@H](C2=C(C3=CC=CC=C13)C)O)O

InChI

InChI=1S/C16H16O2/c1-9-11-5-3-4-6-12(11)10(2)15-13(9)7-8-14(17)16(15)18/h3-8,14,16-18H,1-2H3/t14-,16+/m1/s1