6-(3-ethanoylcyclopropen-1-yl)-6-methyl-3-oxidanyl-heptan-2-one

Systemtic Name: 6-(3-ethanoylcyclopropen-1-yl)-6-methyl-3-oxidanyl-heptan-2-one Openeye Name: 6-(3-acetylcyclopropen-1-yl)-3-hydroxy-6-methyl-heptan-2-one CAS Name: 6-(3-acetyl-1-cyclopropenyl)-3-hydroxy-6-methyl-2-heptanone IUPAC Name: 6-(3-acetylcyclopropen-1-yl)-3-hydroxy-6-methylheptan-2-one Traditional Name: 6-(3-acetylcyclopropen-1-yl)-3-hydroxy-6-methyl-heptan-2-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=C1C(C)(C)CCC(C(=O)C)O

Isomeric SMILES

CC(=O)C1C=C1C(C)(C)CCC(C(=O)C)O

InChI

InChI=1S/C13H20O3/c1-8(14)10-7-11(10)13(3,4)6-5-12(16)9(2)15/h7,10,12,16H,5-6H2,1-4H3