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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC1=O)C

Isomeric SMILES

CC1(C=CCC1=O)C

InChI

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