2-methyl-2-(3-oxidanylidenebutyl)cyclopentane-1,3-dione

Systemtic Name: 2-methyl-2-(3-oxidanylidenebutyl)cyclopentane-1,3-dione Openeye Name: 2-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione CAS Name: 2-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione IUPAC Name: 2-methyl-2-(3-oxobutyl)cyclopentane-1,3-dione Traditional Name: 2-(3-ketobutyl)-2-methyl-cyclopentane-1,3-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(=O)CCC1=O)C

Isomeric SMILES

CC(=O)CCC1(C(=O)CCC1=O)C

InChI

InChI=1S/C10H14O3/c1-7(11)5-6-10(2)8(12)3-4-9(10)13/h3-6H2,1-2H3