(1R,2S,5S)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methyl-cyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S,5S)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methyl-cyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5S)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methyl-cyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5S)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methylcyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5S)-5-(2-hydroxyethyl)-4-(hydroxymethyl)-3-methylcyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5S)-5-(2-hydroxyethyl)-3-methyl-4-methylol-cyclopent-3-ene-1,2-diol Formula: C9H16O4 MolecularWeight: 188.22094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1O)O)CCO)CO

Isomeric SMILES

CC1=C([C@@H]([C@H]([C@H]1O)O)CCO)CO

InChI

InChI=1S/C9H16O4/c1-5-7(4-11)6(2-3-10)9(13)8(5)12/h6,8-13H,2-4H2,1H3/t6-,8-,9+/m0/s1