(1aS,6aS)-6a-phenyl-1a,6-dihydroindeno[1,2-b]oxirene

Systemtic Name: (1aS,6aS)-6a-phenyl-1a,6-dihydroindeno[1,2-b]oxirene Openeye Name: (1aS,6aS)-6a-phenyl-1a,6-dihydroindeno[1,2-b]oxirene CAS Name: (1aS,6aS)-6a-phenyl-1a,6-dihydroindeno[1,2-b]oxirene IUPAC Name: (1aS,6aS)-6a-phenyl-1a,6-dihydroindeno[1,2-b]oxirene Traditional Name: (1aS,6aS)-6a-phenyl-1a,6-dihydroindeno[1,2-b]oxirene Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3C1(O3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2[C@H]3[C@@]1(O3)C4=CC=CC=C4

InChI

InChI=1S/C15H12O/c1-2-7-12(8-3-1)15-10-11-6-4-5-9-13(11)14(15)16-15/h1-9,14H,10H2/t14-,15-/m0/s1