(2R,3R)-2-phenyl-3,4-dihydro-2H-chromene-3,7-diol

Systemtic Name: (2R,3R)-2-phenyl-3,4-dihydro-2H-chromene-3,7-diol Openeye Name: (2R,3R)-2-phenylchromane-3,7-diol CAS Name: (2R,3R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-3,7-diol IUPAC Name: (2R,3R)-2-phenyl-3,4-dihydro-2H-chromene-3,7-diol Traditional Name: (2R,3R)-2-phenylchroman-3,7-diol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C1C=CC(=C2)O)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H14O3/c16-12-7-6-11-8-13(17)15(18-14(11)9-12)10-4-2-1-3-5-10/h1-7,9,13,15-17H,8H2/t13-,15-/m1/s1