5-(5-bicyclo[2.2.1]hept-2-enyl)pent-3-yn-2-one

Systemtic Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)pent-3-yn-2-one Openeye Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)pent-3-yn-2-one CAS Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)-3-pentyn-2-one IUPAC Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)pent-3-yn-2-one Traditional Name: 5-(5-bicyclo[2.2.1]hept-2-enyl)pent-3-yn-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C#CCC1CC2CC1C=C2

Isomeric SMILES

CC(=O)C#CCC1CC2CC1C=C2

InChI

InChI=1S/C12H14O/c1-9(13)3-2-4-11-7-10-5-6-12(11)8-10/h5-6,10-12H,4,7-8H2,1H3