(1S,3R)-3-phenyl-3,4-dihydro-1H-isochromen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C2=CC=CC=C21)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](O[C@@H](C2=CC=CC=C21)O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c16-15-13-9-5-4-8-12(13)10-14(17-15)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15+/m1/s1