4-[(1R,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]benzaldehyde

Systemtic Name: 4-[(1R,2R)-1,2-bis(oxidanyl)-2-phenyl-ethyl]benzaldehyde Openeye Name: 4-[(1R,2R)-1,2-dihydroxy-2-phenyl-ethyl]benzaldehyde CAS Name: 4-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]benzaldehyde IUPAC Name: 4-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]benzaldehyde Traditional Name: 4-[(1R,2R)-1,2-dihydroxy-2-phenyl-ethyl]benzaldehyde Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H14O3/c16-10-11-6-8-13(9-7-11)15(18)14(17)12-4-2-1-3-5-12/h1-10,14-15,17-18H/t14-,15-/m1/s1