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

Systemtic Name: (1S,2S)-cyclopentane-1,2-diol Openeye Name: (1S,2S)-cyclopentane-1,2-diol CAS Name: (1S,2S)-cyclopentane-1,2-diol IUPAC Name: (1S,2S)-cyclopentane-1,2-diol Traditional Name: (1S,2S)-cyclopentane-1,2-diol Formula: C5H10O2 MolecularWeight: 102.1317

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)O

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)O

InChI

InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1