(1R)-1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol

Systemtic Name: (1R)-1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol Openeye Name: (1R)-1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol CAS Name: (1R)-1-(2,4,6-trimethoxyphenyl)-2-propyn-1-ol IUPAC Name: (1R)-1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol Traditional Name: (1R)-1-(2,4,6-trimethoxyphenyl)prop-2-yn-1-ol Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-5-9(13)12-10(15-3)6-8(14-2)7-11(12)16-4/h1,6-7,9,13H,2-4H3/t9-/m1/s1