4-ethanoyl-3-methyl-cyclopent-2-en-1-one

Systemtic Name: 4-ethanoyl-3-methyl-cyclopent-2-en-1-one Openeye Name: 4-acetyl-3-methyl-cyclopent-2-en-1-one CAS Name: 4-acetyl-3-methyl-1-cyclopent-2-enone IUPAC Name: 4-acetyl-3-methylcyclopent-2-en-1-one Traditional Name: 4-acetyl-3-methyl-cyclopent-2-en-1-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1C(=O)C

Isomeric SMILES

CC1=CC(=O)CC1C(=O)C

InChI

InChI=1S/C8H10O2/c1-5-3-7(10)4-8(5)6(2)9/h3,8H,4H2,1-2H3