(3R,4S)-3-phenyl-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3R,4S)-3-phenyl-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3R,4S)-3-phenylchroman-4-ol CAS Name: (3R,4S)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3R,4S)-3-phenyl-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3R,4S)-3-phenylchroman-4-ol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2O1)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C2O1)O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-9,13,15-16H,10H2/t13-,15+/m0/s1