(4bR,9bR)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene

Systemtic Name: (4bR,9bR)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene Openeye Name: (4bR,9bR)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene CAS Name: (4bR,9bR)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene IUPAC Name: (4bR,9bR)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene Traditional Name: (4bR,9bR)-4b,5,9b,10-tetrahydroinden[2,1-a]indene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C23)C4=CC=CC=C41

Isomeric SMILES

C1[C@@H]2[C@@H](CC3=CC=CC=C23)C4=CC=CC=C41

InChI

InChI=1S/C16H14/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-8,15-16H,9-10H2/t15-,16-/m0/s1