1-[(1S,2S,3R,4R)-2-ethanoyl-3,4-bis(hydroxymethyl)cyclobutyl]ethanone

Systemtic Name: 1-[(1S,2S,3R,4R)-2-ethanoyl-3,4-bis(hydroxymethyl)cyclobutyl]ethanone Openeye Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-bis(hydroxymethyl)cyclobutyl]ethanone CAS Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-bis(hydroxymethyl)cyclobutyl]ethanone IUPAC Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-bis(hydroxymethyl)cyclobutyl]ethanone Traditional Name: 1-[(1S,2S,3R,4R)-2-acetyl-3,4-dimethylol-cyclobutyl]ethanone Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(C1C(=O)C)CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-5(13)9-7(3-11)8(4-12)10(9)6(2)14/h7-12H,3-4H2,1-2H3/t7-,8-,9+,10+/m1/s1