3-ethyl-2-methyl-4-methylidene-cyclopent-2-en-1-one

Systemtic Name: 3-ethyl-2-methyl-4-methylidene-cyclopent-2-en-1-one Openeye Name: 3-ethyl-2-methyl-4-methylene-cyclopent-2-en-1-one CAS Name: 3-ethyl-2-methyl-4-methylene-1-cyclopent-2-enone IUPAC Name: 3-ethyl-2-methyl-4-methylidenecyclopent-2-en-1-one Traditional Name: 3-ethyl-2-methyl-4-methylene-cyclopent-2-en-1-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-4-8-6(2)5-9(10)7(8)3/h2,4-5H2,1,3H3