(1R,2S)-1-(4-methoxyphenyl)but-3-ene-1,2-diol

Systemtic Name: (1R,2S)-1-(4-methoxyphenyl)but-3-ene-1,2-diol Openeye Name: (1R,2S)-1-(4-methoxyphenyl)but-3-ene-1,2-diol CAS Name: (1R,2S)-1-(4-methoxyphenyl)-3-butene-1,2-diol IUPAC Name: (1R,2S)-1-(4-methoxyphenyl)but-3-ene-1,2-diol Traditional Name: (1R,2S)-1-(4-methoxyphenyl)but-3-ene-1,2-diol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C=C)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C=C)O)O

InChI

InChI=1S/C11H14O3/c1-3-10(12)11(13)8-4-6-9(14-2)7-5-8/h3-7,10-13H,1H2,2H3/t10-,11+/m0/s1