2-ethanoyl-5-methyl-cyclopent-2-en-1-one

Systemtic Name: 2-ethanoyl-5-methyl-cyclopent-2-en-1-one Openeye Name: 2-acetyl-5-methyl-cyclopent-2-en-1-one CAS Name: 2-acetyl-5-methyl-1-cyclopent-2-enone IUPAC Name: 2-acetyl-5-methylcyclopent-2-en-1-one Traditional Name: 2-acetyl-5-methyl-cyclopent-2-en-1-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1=O)C(=O)C

Isomeric SMILES

CC1CC=C(C1=O)C(=O)C

InChI

InChI=1S/C8H10O2/c1-5-3-4-7(6(2)9)8(5)10/h4-5H,3H2,1-2H3