(1S,2S,3S)-3-(hydroxymethyl)cyclopentane-1,2-diol

Systemtic Name: (1S,2S,3S)-3-(hydroxymethyl)cyclopentane-1,2-diol Openeye Name: (1S,2S,3S)-3-(hydroxymethyl)cyclopentane-1,2-diol CAS Name: (1S,2S,3S)-3-(hydroxymethyl)cyclopentane-1,2-diol IUPAC Name: (1S,2S,3S)-3-(hydroxymethyl)cyclopentane-1,2-diol Traditional Name: (1S,2S,3S)-3-methylolcyclopentane-1,2-diol Formula: C6H12O3 MolecularWeight: 132.15768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)O)O

Isomeric SMILES

C1C[C@@H]([C@H]([C@@H]1CO)O)O

InChI

InChI=1S/C6H12O3/c7-3-4-1-2-5(8)6(4)9/h4-9H,1-3H2/t4-,5-,6-/m0/s1