4b,5,9b,10-tetrahydroindeno[2,1-a]indene-5,10-diol

Systemtic Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-5,10-diol Openeye Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-5,10-diol CAS Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-5,10-diol IUPAC Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-5,10-diol Traditional Name: 4b,5,9b,10-tetrahydroinden[2,1-a]indene-5,10-diol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C3C(C2=C1)C(C4=CC=CC=C34)O)O

Isomeric SMILES

C1=CC=C2C(C3C(C2=C1)C(C4=CC=CC=C34)O)O

InChI

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