2-[(1S,2R,3R,5S)-2-ethenyl-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]propanedioic acid

Systemtic Name: 2-[(1S,2R,3R,5S)-2-ethenyl-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]propanedioic acid Openeye Name: 2-[(1S,2R,3R,5S)-5-hydroxy-3-tetrahydropyran-2-yloxy-2-vinyl-cyclopentyl]propanedioic acid CAS Name: 2-[(1S,2R,3R,5S)-2-ethenyl-5-hydroxy-3-(2-oxanyloxy)cyclopentyl]propanedioic acid IUPAC Name: 2-[(1S,2R,3R,5S)-2-ethenyl-5-hydroxy-3-(oxan-2-yloxy)cyclopentyl]propanedioic acid Traditional Name: 2-[(1S,2R,3R,5S)-5-hydroxy-3-tetrahydropyran-2-yloxy-2-vinyl-cyclopentyl]malonic acid Formula: C15H22O7 MolecularWeight: 314.33098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CC(C1C(C(=O)O)C(=O)O)O)OC2CCCCO2

Isomeric SMILES

C=C[C@H]1[C@@H](C[C@@H]([C@@H]1C(C(=O)O)C(=O)O)O)OC2CCCCO2

InChI

InChI=1S/C15H22O7/c1-2-8-10(22-11-5-3-4-6-21-11)7-9(16)12(8)13(14(17)18)15(19)20/h2,8-13,16H,1,3-7H2,(H,17,18)(H,19,20)/t8-,9-,10+,11?,12+/m0/s1