(2S)-2-(4-methoxyphenyl)pent-4-ene-1,2-diol

Systemtic Name: (2S)-2-(4-methoxyphenyl)pent-4-ene-1,2-diol Openeye Name: (2S)-2-(4-methoxyphenyl)pent-4-ene-1,2-diol CAS Name: (2S)-2-(4-methoxyphenyl)-4-pentene-1,2-diol IUPAC Name: (2S)-2-(4-methoxyphenyl)pent-4-ene-1,2-diol Traditional Name: (2S)-2-(4-methoxyphenyl)pent-4-ene-1,2-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-3-8-12(14,9-13)10-4-6-11(15-2)7-5-10/h3-7,13-14H,1,8-9H2,2H3/t12-/m1/s1