(Z,2S,6S)-6-phenylhex-3-ene-1,2,6-triol

Systemtic Name: (Z,2S,6S)-6-phenylhex-3-ene-1,2,6-triol Openeye Name: (Z,2S,6S)-6-phenylhex-3-ene-1,2,6-triol CAS Name: (Z,2S,6S)-6-phenyl-3-hexene-1,2,6-triol IUPAC Name: (Z,2S,6S)-6-phenylhex-3-ene-1,2,6-triol Traditional Name: (Z,2S,6S)-6-phenylhex-3-ene-1,2,6-triol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=CC(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C/C=C\[C@@H](CO)O)O

InChI

InChI=1S/C12H16O3/c13-9-11(14)7-4-8-12(15)10-5-2-1-3-6-10/h1-7,11-15H,8-9H2/b7-4-/t11-,12-/m0/s1