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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]2C3=CC=CC=C31)C4=CC=CC=C4

InChI

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