3,4,4-trimethylcyclopent-2-en-1-one

Systemtic Name: 3,4,4-trimethylcyclopent-2-en-1-one Openeye Name: 3,4,4-trimethylcyclopent-2-en-1-one CAS Name: 3,4,4-trimethyl-1-cyclopent-2-enone IUPAC Name: 3,4,4-trimethylcyclopent-2-en-1-one Traditional Name: 3,4,4-trimethylcyclopent-2-en-1-one Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-6-4-7(9)5-8(6,2)3/h4H,5H2,1-3H3