(1S)-1-[(2S)-oxiran-2-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(2S)-oxiran-2-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(2S)-oxiran-2-yl]ethane-1,2-diol CAS Name: (1S)-1-[(2S)-2-oxiranyl]ethane-1,2-diol IUPAC Name: (1S)-1-[(2S)-oxiran-2-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(2S)-oxiran-2-yl]ethane-1,2-diol Formula: C4H8O3 MolecularWeight: 104.10452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CO)O

Isomeric SMILES

C1[C@H](O1)[C@H](CO)O

InChI

InChI=1S/C4H8O3/c5-1-3(6)4-2-7-4/h3-6H,1-2H2/t3-,4-/m0/s1