4-methyl-5-pentyl-cyclopentane-1,3-dione

Systemtic Name: 4-methyl-5-pentyl-cyclopentane-1,3-dione Openeye Name: 4-methyl-5-pentyl-cyclopentane-1,3-dione CAS Name: 4-methyl-5-pentylcyclopentane-1,3-dione IUPAC Name: 4-methyl-5-pentylcyclopentane-1,3-dione Traditional Name: 4-amyl-5-methyl-cyclopentane-1,3-quinone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)CC1=O)C

Isomeric SMILES

CCCCCC1C(C(=O)CC1=O)C

InChI

InChI=1S/C11H18O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h8-9H,3-7H2,1-2H3