3-ethenyl-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-ethenyl-2-methyl-cyclopent-2-en-1-one Openeye Name: 2-methyl-3-vinyl-cyclopent-2-en-1-one CAS Name: 3-ethenyl-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-ethenyl-2-methylcyclopent-2-en-1-one Traditional Name: 2-methyl-3-vinyl-cyclopent-2-en-1-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C=C

Isomeric SMILES

CC1=C(CCC1=O)C=C

InChI

InChI=1S/C8H10O/c1-3-7-4-5-8(9)6(7)2/h3H,1,4-5H2,2H3