bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethenyl-3-methoxy-hexan-2-one

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethenyl-3-methoxy-hexan-2-one Openeye Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-3-vinyl-hexan-2-one CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethenyl-3-methoxy-2-hexanone IUPAC Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-ethenyl-3-methoxyhexan-2-one Traditional Name: bicyclo[2.2.1]hepta-1,3,5-triene; 3-methoxy-3-propyl-pent-4-en-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2.C7H6/c1-5-7-9(6-2,11-4)8(3)10;1-2-7-4-3-6(1)5-7/h6H,2,5,7H2,1,3-4H3;1-4H,5H2