6-(3-ethanoyl-2-methyl-cyclopropen-1-yl)-6-methyl-heptan-2-one

Systemtic Name: 6-(3-ethanoyl-2-methyl-cyclopropen-1-yl)-6-methyl-heptan-2-one Openeye Name: 6-(3-acetyl-2-methyl-cyclopropen-1-yl)-6-methyl-heptan-2-one CAS Name: 6-(3-acetyl-2-methyl-1-cyclopropenyl)-6-methyl-2-heptanone IUPAC Name: 6-(3-acetyl-2-methylcyclopropen-1-yl)-6-methylheptan-2-one Traditional Name: 6-(3-acetyl-2-methyl-cyclopropen-1-yl)-6-methyl-heptan-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C1C(=O)C)C(C)(C)CCCC(=O)C

Isomeric SMILES

CC1=C(C1C(=O)C)C(C)(C)CCCC(=O)C

InChI

InChI=1S/C14H22O2/c1-9(15)7-6-8-14(4,5)13-10(2)12(13)11(3)16/h12H,6-8H2,1-5H3