2-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-3-yl)oxybutanedioic acid

Systemtic Name: 2-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-3-yl)oxybutanedioic acid Openeye Name: 2-(3-hydroxy-1-isopropyl-3-oxo-propoxy)butanedioic acid CAS Name: 2-(1-hydroxy-4-methyl-1-oxopentan-3-yl)oxybutanedioic acid IUPAC Name: 2-(1-hydroxy-4-methyl-1-oxopentan-3-yl)oxybutanedioic acid Traditional Name: 2-(3-hydroxy-1-isopropyl-3-keto-propoxy)succinic acid Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)O)OC(CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)C(CC(=O)O)OC(CC(=O)O)C(=O)O

InChI

InChI=1S/C10H16O7/c1-5(2)6(3-8(11)12)17-7(10(15)16)4-9(13)14/h5-7H,3-4H2,1-2H3,(H,11,12)(H,13,14)(H,15,16)