3-(2-methyl-4-oxidanylidene-butan-2-yl)pentanedioate

Systemtic Name: 3-(2-methyl-4-oxidanylidene-butan-2-yl)pentanedioate Openeye Name: 3-(1,1-dimethyl-3-oxo-propyl)pentanedioate CAS Name: 3-(2-methyl-4-oxobutan-2-yl)pentanedioate IUPAC Name: 3-(2-methyl-4-oxobutan-2-yl)pentanedioate Traditional Name: 3-(3-keto-1,1-dimethyl-propyl)glutarate Formula: C10H14O5-2 MolecularWeight: 214.21516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=O)C(CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

CC(C)(CC=O)C(CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C10H16O5/c1-10(2,3-4-11)7(5-8(12)13)6-9(14)15/h4,7H,3,5-6H2,1-2H3,(H,12,13)(H,14,15)/p-2