1-(1,2,2-trimethylcyclopentyl)pentane-1,4-dione

Systemtic Name: 1-(1,2,2-trimethylcyclopentyl)pentane-1,4-dione Openeye Name: 1-(1,2,2-trimethylcyclopentyl)pentane-1,4-dione CAS Name: 1-(1,2,2-trimethylcyclopentyl)pentane-1,4-dione IUPAC Name: 1-(1,2,2-trimethylcyclopentyl)pentane-1,4-dione Traditional Name: 1-(1,2,2-trimethylcyclopentyl)pentane-1,4-dione Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1(CCCC1(C)C)C

Isomeric SMILES

CC(=O)CCC(=O)C1(CCCC1(C)C)C

InChI

InChI=1S/C13H22O2/c1-10(14)6-7-11(15)13(4)9-5-8-12(13,2)3/h5-9H2,1-4H3