2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxidanylidenebutyl)cyclopentane-1,3-dione

Systemtic Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxidanylidenebutyl)cyclopentane-1,3-dione Openeye Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxobutyl)cyclopentane-1,3-dione CAS Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxobutyl)cyclopentane-1,3-dione IUPAC Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-oxobutyl)cyclopentane-1,3-dione Traditional Name: 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-(3-ketobutyl)cyclopentane-1,3-quinone Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCC1=O)CC2COC(O2)(C)C

Isomeric SMILES

CC(=O)CCC1(C(=O)CCC1=O)C[C@H]2COC(O2)(C)C

InChI

InChI=1S/C15H22O5/c1-10(16)6-7-15(12(17)4-5-13(15)18)8-11-9-19-14(2,3)20-11/h11H,4-9H2,1-3H3/t11-/m0/s1