2,2,4,4-tetramethyl-5-methylidene-cyclopentane-1,3-dione

Systemtic Name: 2,2,4,4-tetramethyl-5-methylidene-cyclopentane-1,3-dione Openeye Name: 2,2,4,4-tetramethyl-5-methylene-cyclopentane-1,3-dione CAS Name: 2,2,4,4-tetramethyl-5-methylenecyclopentane-1,3-dione IUPAC Name: 2,2,4,4-tetramethyl-5-methylidenecyclopentane-1,3-dione Traditional Name: 2,2,4,4-tetramethyl-5-methylene-cyclopentane-1,3-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C(=O)C(C1=O)(C)C)C

Isomeric SMILES

CC1(C(=C)C(=O)C(C1=O)(C)C)C

InChI

InChI=1S/C10H14O2/c1-6-7(11)10(4,5)8(12)9(6,2)3/h1H2,2-5H3