2-[(1R,2R)-3-oxidanylidene-2-(4-oxidanylpentyl)cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,2R)-3-oxidanylidene-2-(4-oxidanylpentyl)cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,2R)-2-(4-hydroxypentyl)-3-oxo-cyclopentyl]acetic acid CAS Name: 2-[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid IUPAC Name: 2-[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid Traditional Name: 2-[(1R,2R)-2-(4-hydroxypentyl)-3-keto-cyclopentyl]acetic acid Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1C(CCC1=O)CC(=O)O)O

Isomeric SMILES

CC(CCC[C@@H]1[C@H](CCC1=O)CC(=O)O)O

InChI

InChI=1S/C12H20O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h8-10,13H,2-7H2,1H3,(H,15,16)/t8?,9-,10-/m1/s1