6a-methyl-1a-phenyl-6H-indeno[1,2-b]oxirene

Systemtic Name: 6a-methyl-1a-phenyl-6H-indeno[1,2-b]oxirene Openeye Name: 6a-methyl-1a-phenyl-6H-indeno[1,2-b]oxirene CAS Name: 6a-methyl-1a-phenyl-6H-indeno[1,2-b]oxirene IUPAC Name: 6a-methyl-1a-phenyl-6H-indeno[1,2-b]oxirene Traditional Name: 6a-methyl-1a-phenyl-6H-indeno[1,2-b]oxirene Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3C1(O2)C4=CC=CC=C4

Isomeric SMILES

CC12CC3=CC=CC=C3C1(O2)C4=CC=CC=C4

InChI

InChI=1S/C16H14O/c1-15-11-12-7-5-6-10-14(12)16(15,17-15)13-8-3-2-4-9-13/h2-10H,11H2,1H3