2,3-dimethylcyclopent-3-en-1-one

Systemtic Name: 2,3-dimethylcyclopent-3-en-1-one Openeye Name: 2,3-dimethylcyclopent-3-en-1-one CAS Name: 2,3-dimethyl-1-cyclopent-3-enone IUPAC Name: 2,3-dimethylcyclopent-3-en-1-one Traditional Name: 2,3-dimethylcyclopent-3-en-1-one Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CCC1=O)C

Isomeric SMILES

CC1C(=CCC1=O)C

InChI

InChI=1S/C7H10O/c1-5-3-4-7(8)6(5)2/h3,6H,4H2,1-2H3