2,3-dimethyl-5-methylidene-cyclopent-2-en-1-one

Systemtic Name: 2,3-dimethyl-5-methylidene-cyclopent-2-en-1-one Openeye Name: 2,3-dimethyl-5-methylene-cyclopent-2-en-1-one CAS Name: 2,3-dimethyl-5-methylene-1-cyclopent-2-enone IUPAC Name: 2,3-dimethyl-5-methylidenecyclopent-2-en-1-one Traditional Name: 2,3-dimethyl-5-methylene-cyclopent-2-en-1-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O/c1-5-4-6(2)8(9)7(5)3/h2,4H2,1,3H3