(3S)-3-acetyloxy-5-(2-methylpropoxy)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-acetyloxy-5-(2-methylpropoxy)-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-acetoxy-5-isobutoxy-5-oxo-pentanoic acid CAS Name: (3S)-3-acetyloxy-5-(2-methylpropoxy)-5-oxopentanoic acid IUPAC Name: (3S)-3-acetyloxy-5-(2-methylpropoxy)-5-oxopentanoic acid Traditional Name: (3S)-3-acetoxy-5-isobutoxy-5-keto-valeric acid Formula: C11H18O6 MolecularWeight: 246.25702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)COC(=O)C[C@H](CC(=O)O)OC(=O)C

InChI

InChI=1S/C11H18O6/c1-7(2)6-16-11(15)5-9(4-10(13)14)17-8(3)12/h7,9H,4-6H2,1-3H3,(H,13,14)/t9-/m0/s1