2,3,5,5-tetramethyl-4-methylidene-cyclopent-2-en-1-one

Systemtic Name: 2,3,5,5-tetramethyl-4-methylidene-cyclopent-2-en-1-one Openeye Name: 2,3,5,5-tetramethyl-4-methylene-cyclopent-2-en-1-one CAS Name: 2,3,5,5-tetramethyl-4-methylene-1-cyclopent-2-enone IUPAC Name: 2,3,5,5-tetramethyl-4-methylidenecyclopent-2-en-1-one Traditional Name: 2,3,5,5-tetramethyl-4-methylene-cyclopent-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-6-7(2)9(11)10(4,5)8(6)3/h3H2,1-2,4-5H3