(2S)-2-methyl-5-phenylmethoxy-pent-3-yne-1,2-diol

Systemtic Name: (2S)-2-methyl-5-phenylmethoxy-pent-3-yne-1,2-diol Openeye Name: (2S)-5-benzyloxy-2-methyl-pent-3-yne-1,2-diol CAS Name: (2S)-2-methyl-5-phenylmethoxy-3-pentyne-1,2-diol IUPAC Name: (2S)-2-methyl-5-phenylmethoxypent-3-yne-1,2-diol Traditional Name: (2S)-5-benzoxy-2-methyl-pent-3-yne-1,2-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C#CCOCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@](CO)(C#CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C13H16O3/c1-13(15,11-14)8-5-9-16-10-12-6-3-2-4-7-12/h2-4,6-7,14-15H,9-11H2,1H3/t13-/m0/s1