(2R,3S)-5-(4-chlorophenyl)hex-5-ene-1,2,3-triol

Systemtic Name: (2R,3S)-5-(4-chlorophenyl)hex-5-ene-1,2,3-triol Openeye Name: (2R,3S)-5-(4-chlorophenyl)hex-5-ene-1,2,3-triol CAS Name: (2R,3S)-5-(4-chlorophenyl)-5-hexene-1,2,3-triol IUPAC Name: (2R,3S)-5-(4-chlorophenyl)hex-5-ene-1,2,3-triol Traditional Name: (2R,3S)-5-(4-chlorophenyl)hex-5-ene-1,2,3-triol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO3/c1-8(6-11(15)12(16)7-14)9-2-4-10(13)5-3-9/h2-5,11-12,14-16H,1,6-7H2/t11-,12+/m0/s1