(1R,2R,3S,6S)-6-phenylcyclohex-4-ene-1,2,3-triol

Systemtic Name: (1R,2R,3S,6S)-6-phenylcyclohex-4-ene-1,2,3-triol Openeye Name: (1R,2R,3S,6S)-6-phenylcyclohex-4-ene-1,2,3-triol CAS Name: (1R,2R,3S,6S)-6-phenylcyclohex-4-ene-1,2,3-triol IUPAC Name: (1R,2R,3S,6S)-6-phenylcyclohex-4-ene-1,2,3-triol Traditional Name: (1R,2R,3S,6S)-6-phenylcyclohex-4-ene-1,2,3-triol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C(C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C[C@@H]([C@H]([C@@H]2O)O)O

InChI

InChI=1S/C12H14O3/c13-10-7-6-9(11(14)12(10)15)8-4-2-1-3-5-8/h1-7,9-15H/t9-,10-,11+,12+/m0/s1