(2R,3R)-1-(4-methoxyphenoxy)-3-methyl-pent-4-yne-2,3-diol

Systemtic Name: (2R,3R)-1-(4-methoxyphenoxy)-3-methyl-pent-4-yne-2,3-diol Openeye Name: (2R,3R)-1-(4-methoxyphenoxy)-3-methyl-pent-4-yne-2,3-diol CAS Name: (2R,3R)-1-(4-methoxyphenoxy)-3-methyl-4-pentyne-2,3-diol IUPAC Name: (2R,3R)-1-(4-methoxyphenoxy)-3-methylpent-4-yne-2,3-diol Traditional Name: (2R,3R)-1-(4-methoxyphenoxy)-3-methyl-pent-4-yne-2,3-diol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-4-13(2,15)12(14)9-17-11-7-5-10(16-3)6-8-11/h1,5-8,12,14-15H,9H2,2-3H3/t12-,13-/m1/s1