11-[(1R,2R,3S)-2,3-bis(oxidanyl)cyclopentyl]undecanoic acid

Systemtic Name: 11-[(1R,2R,3S)-2,3-bis(oxidanyl)cyclopentyl]undecanoic acid Openeye Name: 11-[(1R,2R,3S)-2,3-dihydroxycyclopentyl]undecanoic acid CAS Name: 11-[(1R,2R,3S)-2,3-dihydroxycyclopentyl]undecanoic acid IUPAC Name: 11-[(1R,2R,3S)-2,3-dihydroxycyclopentyl]undecanoic acid Traditional Name: 11-[(1R,2R,3S)-2,3-dihydroxycyclopentyl]undecanoic acid Formula: C16H30O4 MolecularWeight: 286.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CCCCCCCCCCC(=O)O)O)O

Isomeric SMILES

C1C[C@@H]([C@@H]([C@@H]1CCCCCCCCCCC(=O)O)O)O

InChI

InChI=1S/C16H30O4/c17-14-12-11-13(16(14)20)9-7-5-3-1-2-4-6-8-10-15(18)19/h13-14,16-17,20H,1-12H2,(H,18,19)/t13-,14+,16-/m1/s1