(3R)-3-phenyl-2H-1,4-benzodioxin-3-ol

Systemtic Name: (3R)-3-phenyl-2H-1,4-benzodioxin-3-ol Openeye Name: (3R)-3-phenyl-2H-1,4-benzodioxin-3-ol CAS Name: (3R)-3-phenyl-2H-1,4-benzodioxin-3-ol IUPAC Name: (3R)-3-phenyl-2H-1,4-benzodioxin-3-ol Traditional Name: (3R)-3-phenyl-2H-1,4-benzodioxin-3-ol Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3/c15-14(11-6-2-1-3-7-11)10-16-12-8-4-5-9-13(12)17-14/h1-9,15H,10H2/t14-/m0/s1