1a-phenyl-6,6a-dihydro-1H-cyclopropa[a]indene

Systemtic Name: 1a-phenyl-6,6a-dihydro-1H-cyclopropa[a]indene Openeye Name: 1a-phenyl-6,6a-dihydro-1H-cyclopropa[a]indene CAS Name: 1a-phenyl-6,6a-dihydro-1H-cyclopropa[a]indene IUPAC Name: 1a-phenyl-6,6a-dihydro-1H-cyclopropa[a]indene Traditional Name: 1a-phenyl-6,6a-dihydro-1H-cycloprop[a]indene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC2(C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1C2CC2(C3=CC=CC=C31)C4=CC=CC=C4

InChI

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