(1R,1aS,7bR)-1-phenyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene

Systemtic Name: (1R,1aS,7bR)-1-phenyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene Openeye Name: (1R,1aS,7bR)-1-phenyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene CAS Name: (1R,1aS,7bR)-1-phenyl-1,1a,2,7b-tetrahydrocyclopropa[c][1]benzopyran IUPAC Name: (1R,1aS,7bR)-1-phenyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene Traditional Name: (1R,1aS,7bR)-1-phenyl-1,1a,2,7b-tetrahydrocyclopropa[c]chromene Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C3=CC=CC=C3O1)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]2[C@@H]([C@H]2C3=CC=CC=C3O1)C4=CC=CC=C4

InChI

InChI=1S/C16H14O/c1-2-6-11(7-3-1)15-13-10-17-14-9-5-4-8-12(14)16(13)15/h1-9,13,15-16H,10H2/t13-,15-,16-/m0/s1