(2R,3R)-3-oxidanyl-2-phenyl-2,3-dihydroinden-1-one

Systemtic Name: (2R,3R)-3-oxidanyl-2-phenyl-2,3-dihydroinden-1-one Openeye Name: (2R,3R)-3-hydroxy-2-phenyl-indan-1-one CAS Name: (2R,3R)-3-hydroxy-2-phenyl-2,3-dihydroinden-1-one IUPAC Name: (2R,3R)-3-hydroxy-2-phenyl-2,3-dihydroinden-1-one Traditional Name: (2R,3R)-3-hydroxy-2-phenyl-indan-1-one Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H12O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13-14,16H/t13-,14+/m1/s1