(E)-1-(4-bicyclo[2.2.1]hept-2-enyl)-3-methoxy-2-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-(4-bicyclo[2.2.1]hept-2-enyl)-3-methoxy-2-methyl-pent-2-en-1-one Openeye Name: (E)-1-(4-bicyclo[2.2.1]hept-2-enyl)-3-methoxy-2-methyl-pent-2-en-1-one CAS Name: (E)-1-(4-bicyclo[2.2.1]hept-2-enyl)-3-methoxy-2-methyl-2-penten-1-one IUPAC Name: (E)-1-(4-bicyclo[2.2.1]hept-2-enyl)-3-methoxy-2-methylpent-2-en-1-one Traditional Name: (E)-1-(4-bicyclo[2.2.1]hept-2-enyl)-3-methoxy-2-methyl-pent-2-en-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)C12CCC(C1)C=C2)OC

Isomeric SMILES

CC/C(=C(/C)\C(=O)C12CCC(C1)C=C2)/OC

InChI

InChI=1S/C14H20O2/c1-4-12(16-3)10(2)13(15)14-7-5-11(9-14)6-8-14/h5,7,11H,4,6,8-9H2,1-3H3/b12-10+