2-methyl-2-(2-methylprop-2-enyl)cyclopentane-1,3-dione

Systemtic Name: 2-methyl-2-(2-methylprop-2-enyl)cyclopentane-1,3-dione Openeye Name: 2-methyl-2-(2-methylallyl)cyclopentane-1,3-dione CAS Name: 2-methyl-2-(2-methylprop-2-enyl)cyclopentane-1,3-dione IUPAC Name: 2-methyl-2-(2-methylprop-2-enyl)cyclopentane-1,3-dione Traditional Name: 2-methyl-2-(2-methylallyl)cyclopentane-1,3-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7(2)6-10(3)8(11)4-5-9(10)12/h1,4-6H2,2-3H3