3-ethanoyl-1-(1-methylcyclohexyl)pentane-1,4-dione

Systemtic Name: 3-ethanoyl-1-(1-methylcyclohexyl)pentane-1,4-dione Openeye Name: 3-acetyl-1-(1-methylcyclohexyl)pentane-1,4-dione CAS Name: 3-acetyl-1-(1-methylcyclohexyl)pentane-1,4-dione IUPAC Name: 3-acetyl-1-(1-methylcyclohexyl)pentane-1,4-dione Traditional Name: 3-acetyl-1-(1-methylcyclohexyl)pentane-1,4-dione Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)C1(CCCCC1)C)C(=O)C

Isomeric SMILES

CC(=O)C(CC(=O)C1(CCCCC1)C)C(=O)C

InChI

InChI=1S/C14H22O3/c1-10(15)12(11(2)16)9-13(17)14(3)7-5-4-6-8-14/h12H,4-9H2,1-3H3