(1S,2S,4S,5S)-2,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1S,2S,4S,5S)-2,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1S,2S,4S,5S)-2,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol CAS Name: (1S,2S,4S,5S)-2,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1S,2S,4S,5S)-2,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1S,2S,4S,5S)-2,4-diphenyl-3,6-dioxabicyclo[3.1.0]hexan-4-ol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(O3)C(O2)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]3[C@H](O3)[C@@](O2)(C4=CC=CC=C4)O

InChI

InChI=1S/C16H14O3/c17-16(12-9-5-2-6-10-12)15-14(18-15)13(19-16)11-7-3-1-4-8-11/h1-10,13-15,17H/t13-,14-,15-,16-/m0/s1