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

Systemtic Name: 3-ethanoyl-4,4-dimethyl-cyclopent-2-en-1-one Openeye Name: 3-acetyl-4,4-dimethyl-cyclopent-2-en-1-one CAS Name: 3-acetyl-4,4-dimethyl-1-cyclopent-2-enone IUPAC Name: 3-acetyl-4,4-dimethylcyclopent-2-en-1-one Traditional Name: 3-acetyl-4,4-dimethyl-cyclopent-2-en-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-6(10)8-4-7(11)5-9(8,2)3/h4H,5H2,1-3H3