1-[(2S,4R)-2,4-bis(hydroxymethyl)azetidin-1-yl]ethanone

Systemtic Name: 1-[(2S,4R)-2,4-bis(hydroxymethyl)azetidin-1-yl]ethanone Openeye Name: 1-[(2S,4R)-2,4-bis(hydroxymethyl)azetidin-1-yl]ethanone CAS Name: 1-[(2S,4R)-2,4-bis(hydroxymethyl)-1-azetidinyl]ethanone IUPAC Name: 1-[(2S,4R)-2,4-bis(hydroxymethyl)azetidin-1-yl]ethanone Traditional Name: 1-[(2S,4R)-2,4-dimethylolazetidin-1-yl]ethanone Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC1CO)CO

Isomeric SMILES

CC(=O)N1[C@H](C[C@H]1CO)CO

InChI

InChI=1S/C7H13NO3/c1-5(11)8-6(3-9)2-7(8)4-10/h6-7,9-10H,2-4H2,1H3/t6-,7+