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

Systemtic Name: (2R,3R)-3-methyl-1-phenylmethoxy-pent-4-yne-2,3-diol Openeye Name: (2R,3R)-1-benzyloxy-3-methyl-pent-4-yne-2,3-diol CAS Name: (2R,3R)-3-methyl-1-phenylmethoxy-4-pentyne-2,3-diol IUPAC Name: (2R,3R)-3-methyl-1-phenylmethoxypent-4-yne-2,3-diol Traditional Name: (2R,3R)-1-benzoxy-3-methyl-pent-4-yne-2,3-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

C[C@@](C#C)([C@@H](COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C13H16O3/c1-3-13(2,15)12(14)10-16-9-11-7-5-4-6-8-11/h1,4-8,12,14-15H,9-10H2,2H3/t12-,13-/m1/s1