(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol

Systemtic Name: (3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Openeye Name: (3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol CAS Name: (3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol IUPAC Name: (3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Traditional Name: (3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-ol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C2O1)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@@H](OC2=CC=CC=C2O1)C3=CC=CC=C3)O

InChI

InChI=1S/C15H14O3/c16-12-10-17-13-8-4-5-9-14(13)18-15(12)11-6-2-1-3-7-11/h1-9,12,15-16H,10H2/t12-,15+/m1/s1