5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Systemtic Name: 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Openeye Name: 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene CAS Name: 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene IUPAC Name: 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Traditional Name: 5-phenyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene Formula: C15H12O MolecularWeight: 208.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C3=CC=CC(=C31)C4=CC=CC=C4

Isomeric SMILES

C1C2C(O2)C3=CC=CC(=C31)C4=CC=CC=C4

InChI

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