2-prop-2-enylcyclopent-2-en-1-one

Systemtic Name: 2-prop-2-enylcyclopent-2-en-1-one Openeye Name: 2-allylcyclopent-2-en-1-one CAS Name: 2-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 2-prop-2-enylcyclopent-2-en-1-one Traditional Name: 2-allylcyclopent-2-en-1-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CCCC1=O

Isomeric SMILES

C=CCC1=CCCC1=O

InChI

InChI=1S/C8H10O/c1-2-4-7-5-3-6-8(7)9/h2,5H,1,3-4,6H2