(1S,2R,3R,4R,5S)-3-ethenyl-5-phenylmethoxy-cyclopentane-1,2,4-triol

Systemtic Name: (1S,2R,3R,4R,5S)-3-ethenyl-5-phenylmethoxy-cyclopentane-1,2,4-triol Openeye Name: (1R,2S,3S,4R,5R)-3-benzyloxy-5-vinyl-cyclopentane-1,2,4-triol CAS Name: (1S,2R,3R,4R,5S)-3-ethenyl-5-phenylmethoxycyclopentane-1,2,4-triol IUPAC Name: (1S,2R,3R,4R,5S)-3-ethenyl-5-phenylmethoxycyclopentane-1,2,4-triol Traditional Name: (1R,2S,3S,4R,5R)-3-benzoxy-5-vinyl-cyclopentane-1,2,4-triol Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(C(C1O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C=C[C@@H]1[C@H]([C@@H]([C@H]([C@@H]1O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C14H18O4/c1-2-10-11(15)13(17)14(12(10)16)18-8-9-6-4-3-5-7-9/h2-7,10-17H,1,8H2/t10-,11-,12-,13+,14+/m1/s1