2-(2-cyclopropylideneethyl)-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-(2-cyclopropylideneethyl)-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-(2-cyclopropylideneethyl)-2-methyl-cyclopentane-1,3-dione CAS Name: 2-(2-cyclopropylideneethyl)-2-methylcyclopentane-1,3-dione IUPAC Name: 2-(2-cyclopropylideneethyl)-2-methylcyclopentane-1,3-dione Traditional Name: 2-(2-cyclopropylideneethyl)-2-methyl-cyclopentane-1,3-quinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC1=O)CC=C2CC2

Isomeric SMILES

CC1(C(=O)CCC1=O)CC=C2CC2

InChI

InChI=1S/C11H14O2/c1-11(7-6-8-2-3-8)9(12)4-5-10(11)13/h6H,2-5,7H2,1H3