2,3-dimethyl-4-methylidene-cyclopent-2-en-1-one

Systemtic Name: 2,3-dimethyl-4-methylidene-cyclopent-2-en-1-one Openeye Name: 2,3-dimethyl-4-methylene-cyclopent-2-en-1-one CAS Name: 2,3-dimethyl-4-methylene-1-cyclopent-2-enone IUPAC Name: 2,3-dimethyl-4-methylidenecyclopent-2-en-1-one Traditional Name: 2,3-dimethyl-4-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)CC1=C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H10O/c1-5-4-8(9)7(3)6(5)2/h1,4H2,2-3H3