(4R,6R)-6-[(E)-2-phenylethenyl]oxane-2,4-diol

Systemtic Name: (4R,6R)-6-[(E)-2-phenylethenyl]oxane-2,4-diol Openeye Name: (4R,6R)-6-[(E)-styryl]tetrahydropyran-2,4-diol CAS Name: (4R,6R)-6-[(E)-2-phenylethenyl]oxane-2,4-diol IUPAC Name: (4R,6R)-6-[(E)-2-phenylethenyl]oxane-2,4-diol Traditional Name: (4R,6R)-6-[(E)-styryl]tetrahydropyran-2,4-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1C=CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H](CC(O[C@H]1/C=C/C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H16O3/c14-11-8-12(16-13(15)9-11)7-6-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/b7-6+/t11-,12+,13?/m1/s1