methyl (1R,2S)-2-(hydroxymethyl)-3-oxidanylidene-cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-(hydroxymethyl)-3-oxidanylidene-cyclobutane-1-carboxylate Openeye Name: methyl (1R,2S)-2-(hydroxymethyl)-3-oxo-cyclobutanecarboxylate CAS Name: (1R,2S)-2-(hydroxymethyl)-3-oxo-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-(hydroxymethyl)-3-oxocyclobutane-1-carboxylate Traditional Name: (1R,2S)-3-keto-2-methylol-cyclobutanecarboxylic acid methyl ester Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)C1CO

Isomeric SMILES

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

InChI

InChI=1S/C7H10O4/c1-11-7(10)4-2-6(9)5(4)3-8/h4-5,8H,2-3H2,1H3/t4-,5-/m1/s1