dimethyl (Z)-2-[(1R,2S)-2-oxidanylcyclopentyl]but-2-enedioate

Systemtic Name: dimethyl (Z)-2-[(1R,2S)-2-oxidanylcyclopentyl]but-2-enedioate Openeye Name: dimethyl (Z)-2-[(1R,2S)-2-hydroxycyclopentyl]but-2-enedioate CAS Name: (Z)-2-[(1R,2S)-2-hydroxycyclopentyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-[(1R,2S)-2-hydroxycyclopentyl]but-2-enedioate Traditional Name: (Z)-2-[(1R,2S)-2-hydroxycyclopentyl]but-2-enedioic acid dimethyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1CCCC1O)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(/[C@H]1CCC[C@@H]1O)\C(=O)OC

InChI

InChI=1S/C11H16O5/c1-15-10(13)6-8(11(14)16-2)7-4-3-5-9(7)12/h6-7,9,12H,3-5H2,1-2H3/b8-6-/t7-,9+/m1/s1