(2R,3R,5S)-3-phenyl-4,9-dioxaspiro[4.4]non-6-ene-2,8-diol

Systemtic Name: (2R,3R,5S)-3-phenyl-4,9-dioxaspiro[4.4]non-6-ene-2,8-diol Openeye Name: (2R,3R,5S)-3-phenyl-4,9-dioxaspiro[4.4]non-6-ene-2,8-diol CAS Name: (2R,3R,5S)-3-phenyl-4,9-dioxaspiro[4.4]non-6-ene-2,8-diol IUPAC Name: (2R,3R,5S)-3-phenyl-4,9-dioxaspiro[4.4]non-6-ene-2,8-diol Traditional Name: (2R,3R,5S)-3-phenyl-4,9-dioxaspiro[4.4]non-6-ene-2,8-diol Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC12C=CC(O2)O)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H](O[C@@]12C=CC(O2)O)C3=CC=CC=C3)O

InChI

InChI=1S/C13H14O4/c14-10-8-13(7-6-11(15)16-13)17-12(10)9-4-2-1-3-5-9/h1-7,10-12,14-15H,8H2/t10-,11?,12-,13+/m1/s1