(1aS,6R,6aR)-6-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene

Systemtic Name: (1aS,6R,6aR)-6-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene Openeye Name: (1aS,6R,6aR)-6-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene CAS Name: (1aS,6R,6aR)-6-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene IUPAC Name: (1aS,6R,6aR)-6-phenyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene Traditional Name: (1aS,6R,6aR)-6-phenyl-1,1a,6,6a-tetrahydrocycloprop[a]indene Formula: C16H14 MolecularWeight: 206.28236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C3=CC=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@H]1C3=CC=CC=C3[C@H]2C4=CC=CC=C4

InChI

InChI=1S/C16H14/c1-2-6-11(7-3-1)16-13-9-5-4-8-12(13)14-10-15(14)16/h1-9,14-16H,10H2/t14-,15-,16-/m1/s1