methyl (1S,5S)-2-(hydroxymethyl)-5-(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1S,5S)-2-(hydroxymethyl)-5-(1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl)cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1S,5S)-2-(hydroxymethyl)-5-[1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]cyclopent-2-ene-1-carboxylate CAS Name: (1S,5S)-5-(3-hydroxy-1-methoxy-1-oxopropan-2-yl)-2-(hydroxymethyl)-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,5S)-5-(3-hydroxy-1-methoxy-1-oxopropan-2-yl)-2-(hydroxymethyl)cyclopent-2-ene-1-carboxylate Traditional Name: (1S,5S)-5-(2-keto-2-methoxy-1-methylol-ethyl)-2-methylol-cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC=C1CO)C(CO)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1[C@H](CC=C1CO)C(CO)C(=O)OC

InChI

InChI=1S/C12H18O6/c1-17-11(15)9(6-14)8-4-3-7(5-13)10(8)12(16)18-2/h3,8-10,13-14H,4-6H2,1-2H3/t8-,9?,10-/m1/s1