dimethyl 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]propanedioate

Systemtic Name: dimethyl 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]propanedioate Openeye Name: dimethyl 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]propanedioate CAS Name: 2-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]propanedioate Traditional Name: 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]malonic acid dimethyl ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CC(C=C1)O)C(=O)OC

Isomeric SMILES

COC(=O)C([C@@H]1C[C@@H](C=C1)O)C(=O)OC

InChI

InChI=1S/C10H14O5/c1-14-9(12)8(10(13)15-2)6-3-4-7(11)5-6/h3-4,6-8,11H,5H2,1-2H3/t6-,7+/m0/s1