2-[(1R,2S,3S,4S)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-cyclopentyl]propane-1,3-diol

Systemtic Name: 2-[(1R,2S,3S,4S)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-cyclopentyl]propane-1,3-diol Openeye Name: 2-[(1R,2S,3S,4S)-4-hydroxy-2-(hydroxymethyl)-3-methyl-cyclopentyl]propane-1,3-diol CAS Name: 2-[(1R,2S,3S,4S)-4-hydroxy-2-(hydroxymethyl)-3-methylcyclopentyl]propane-1,3-diol IUPAC Name: 2-[(1R,2S,3S,4S)-4-hydroxy-2-(hydroxymethyl)-3-methylcyclopentyl]propane-1,3-diol Traditional Name: 2-[(1R,2S,3S,4S)-4-hydroxy-3-methyl-2-methylol-cyclopentyl]propane-1,3-diol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CO)C(CO)CO)O

Isomeric SMILES

C[C@@H]1[C@H](C[C@H]([C@@H]1CO)C(CO)CO)O

InChI

InChI=1S/C10H20O4/c1-6-9(5-13)8(2-10(6)14)7(3-11)4-12/h6-14H,2-5H2,1H3/t6-,8-,9+,10-/m0/s1