(2S,4S)-2,4-bis(hydroxymethyl)azetidine-1-carbaldehyde

Systemtic Name: (2S,4S)-2,4-bis(hydroxymethyl)azetidine-1-carbaldehyde Openeye Name: (2S,4S)-2,4-bis(hydroxymethyl)azetidine-1-carbaldehyde CAS Name: (2S,4S)-2,4-bis(hydroxymethyl)-1-azetidinecarboxaldehyde IUPAC Name: (2S,4S)-2,4-bis(hydroxymethyl)azetidine-1-carbaldehyde Traditional Name: (2S,4S)-2,4-dimethylolazetidine-1-carbaldehyde Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1CO)C=O)CO

Isomeric SMILES

C1[C@H](N([C@@H]1CO)C=O)CO

InChI

InChI=1S/C6H11NO3/c8-2-5-1-6(3-9)7(5)4-10/h4-6,8-9H,1-3H2/t5-,6-/m0/s1