(1R)-1-(3,4-dimethoxyphenyl)but-3-en-1-ol

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)but-3-en-1-ol Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)but-3-en-1-ol CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-3-buten-1-ol IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)but-3-en-1-ol Traditional Name: (1R)-1-(3,4-dimethoxyphenyl)but-3-en-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-4-5-10(13)9-6-7-11(14-2)12(8-9)15-3/h4,6-8,10,13H,1,5H2,2-3H3/t10-/m1/s1