3-(1-oxidanyl-1-oxidanylidene-pentan-3-yl)oxypentanoic acid

Systemtic Name: 3-(1-oxidanyl-1-oxidanylidene-pentan-3-yl)oxypentanoic acid Openeye Name: 3-(1-ethyl-3-hydroxy-3-oxo-propoxy)pentanoic acid CAS Name: 3-(1-hydroxy-1-oxopentan-3-yl)oxypentanoic acid IUPAC Name: 3-(1-hydroxy-1-oxopentan-3-yl)oxypentanoic acid Traditional Name: 3-(1-ethyl-3-hydroxy-3-keto-propoxy)valeric acid Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)O)OC(CC)CC(=O)O

Isomeric SMILES

CCC(CC(=O)O)OC(CC)CC(=O)O

InChI

InChI=1S/C10H18O5/c1-3-7(5-9(11)12)15-8(4-2)6-10(13)14/h7-8H,3-6H2,1-2H3,(H,11,12)(H,13,14)