1-[(1S)-1,3,3-trimethyl-2-oxidanylidene-cyclohexyl]pentane-1,4-dione

Systemtic Name: 1-[(1S)-1,3,3-trimethyl-2-oxidanylidene-cyclohexyl]pentane-1,4-dione Openeye Name: 1-[(1S)-1,3,3-trimethyl-2-oxo-cyclohexyl]pentane-1,4-dione CAS Name: 1-[(1S)-1,3,3-trimethyl-2-oxocyclohexyl]pentane-1,4-dione IUPAC Name: 1-[(1S)-1,3,3-trimethyl-2-oxocyclohexyl]pentane-1,4-dione Traditional Name: 1-[(1S)-2-keto-1,3,3-trimethyl-cyclohexyl]pentane-1,4-dione Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CCC(=O)[C@@]1(CCCC(C1=O)(C)C)C

InChI

InChI=1S/C14H22O3/c1-10(15)6-7-11(16)14(4)9-5-8-13(2,3)12(14)17/h5-9H2,1-4H3/t14-/m0/s1