(1R,2R)-9-methyl-1,2-dihydroanthracene-1,2-diol

Systemtic Name: (1R,2R)-9-methyl-1,2-dihydroanthracene-1,2-diol Openeye Name: (1R,2R)-9-methyl-1,2-dihydroanthracene-1,2-diol CAS Name: (1R,2R)-9-methyl-1,2-dihydroanthracene-1,2-diol IUPAC Name: (1R,2R)-9-methyl-1,2-dihydroanthracene-1,2-diol Traditional Name: (1R,2R)-9-methyl-1,2-dihydroanthracene-1,2-diol Formula: C15H14O2 MolecularWeight: 226.27046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C=CC2=CC3=CC=CC=C13)O)O

Isomeric SMILES

CC1=C2[C@H]([C@@H](C=CC2=CC3=CC=CC=C13)O)O

InChI

InChI=1S/C15H14O2/c1-9-12-5-3-2-4-10(12)8-11-6-7-13(16)15(17)14(9)11/h2-8,13,15-17H,1H3/t13-,15+/m1/s1