2-methyl-2-(3-oxidanylidenepentyl)cyclohexane-1,3-dione

Systemtic Name: 2-methyl-2-(3-oxidanylidenepentyl)cyclohexane-1,3-dione Openeye Name: 2-methyl-2-(3-oxopentyl)cyclohexane-1,3-dione CAS Name: 2-methyl-2-(3-oxopentyl)cyclohexane-1,3-dione IUPAC Name: 2-methyl-2-(3-oxopentyl)cyclohexane-1,3-dione Traditional Name: 2-(3-ketopentyl)-2-methyl-cyclohexane-1,3-quinone Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(C(=O)CCCC1=O)C

Isomeric SMILES

CCC(=O)CCC1(C(=O)CCCC1=O)C

InChI

InChI=1S/C12H18O3/c1-3-9(13)7-8-12(2)10(14)5-4-6-11(12)15/h3-8H2,1-2H3