bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethyl-3-methoxy-pent-4-en-2-one

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethyl-3-methoxy-pent-4-en-2-one Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethyl-3-methoxy-pent-4-en-2-one CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethyl-3-methoxy-4-penten-2-one IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethyl-3-methoxypent-4-en-2-one Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethyl-3-methoxy-pent-4-en-2-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=O)C)OC.C1C2=CC=C1C=C2

Isomeric SMILES

CCC(C=C)(C(=O)C)OC.C1C2=CC=C1C=C2

InChI

InChI=1S/C8H14O2.C7H6/c1-5-8(6-2,10-4)7(3)9;1-2-7-4-3-6(1)5-7/h5H,1,6H2,2-4H3;1-4H,5H2