(1R,10bS)-2,3-dihydro-1H-fluoranthene-1,10b-diol

Systemtic Name: (1R,10bS)-2,3-dihydro-1H-fluoranthene-1,10b-diol Openeye Name: (1R,10bS)-2,3-dihydro-1H-fluoranthene-1,10b-diol CAS Name: (1R,10bS)-2,3-dihydro-1H-fluoranthene-1,10b-diol IUPAC Name: (1R,10bS)-2,3-dihydro-1H-fluoranthene-1,10b-diol Traditional Name: (1R,10bS)-2,3-dihydro-1H-fluoranthene-1,10b-diol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(C1O)(C4=CC=CC=C34)O

Isomeric SMILES

C1CC2=CC=CC3=C2[C@]([C@@H]1O)(C4=CC=CC=C34)O

InChI

InChI=1S/C16H14O2/c17-14-9-8-10-4-3-6-12-11-5-1-2-7-13(11)16(14,18)15(10)12/h1-7,14,17-18H,8-9H2/t14-,16-/m1/s1