(1R,2S)-1-(2-ethenyl-3-methoxy-phenyl)but-3-ene-1,2-diol

Systemtic Name: (1R,2S)-1-(2-ethenyl-3-methoxy-phenyl)but-3-ene-1,2-diol Openeye Name: (1R,2S)-1-(3-methoxy-2-vinyl-phenyl)but-3-ene-1,2-diol CAS Name: (1R,2S)-1-(2-ethenyl-3-methoxyphenyl)-3-butene-1,2-diol IUPAC Name: (1R,2S)-1-(2-ethenyl-3-methoxyphenyl)but-3-ene-1,2-diol Traditional Name: (1R,2S)-1-(3-methoxy-2-vinyl-phenyl)but-3-ene-1,2-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C=C)C(C(C=C)O)O

Isomeric SMILES

COC1=CC=CC(=C1C=C)[C@H]([C@H](C=C)O)O

InChI

InChI=1S/C13H16O3/c1-4-9-10(13(15)11(14)5-2)7-6-8-12(9)16-3/h4-8,11,13-15H,1-2H2,3H3/t11-,13+/m0/s1