(E)-1-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)pent-1-en-3-one

Systemtic Name: (E)-1-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)pent-1-en-3-one Openeye Name: (E)-1-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)pent-1-en-3-one CAS Name: (E)-1-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)-1-penten-3-one IUPAC Name: (E)-1-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)pent-1-en-3-one Traditional Name: (E)-1-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)pent-1-en-3-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1C(C2CC1C=C2)C

Isomeric SMILES

CCC(=O)/C=C/C1C(C2CC1C=C2)C

InChI

InChI=1S/C13H18O/c1-3-12(14)6-7-13-9(2)10-4-5-11(13)8-10/h4-7,9-11,13H,3,8H2,1-2H3/b7-6+