(E)-6-methyl-6-(1-methyl-2,3,8-trioxabicyclo[2.2.2]oct-5-en-4-yl)hept-3-en-2-one

Systemtic Name: (E)-6-methyl-6-(1-methyl-2,3,8-trioxabicyclo[2.2.2]oct-5-en-4-yl)hept-3-en-2-one Openeye Name: (E)-6-methyl-6-(1-methyl-2,3,8-trioxabicyclo[2.2.2]oct-5-en-4-yl)hept-3-en-2-one CAS Name: (E)-6-methyl-6-(1-methyl-2,3,8-trioxabicyclo[2.2.2]oct-5-en-4-yl)-3-hepten-2-one IUPAC Name: (E)-6-methyl-6-(1-methyl-2,3,8-trioxabicyclo[2.2.2]oct-5-en-4-yl)hept-3-en-2-one Traditional Name: (E)-6-methyl-6-(1-methyl-2,3,8-trioxabicyclo[2.2.2]oct-5-en-4-yl)hept-3-en-2-one Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC(C)(C)C12C=CC(CO1)(OO2)C

Isomeric SMILES

CC(=O)/C=C/CC(C)(C)C12C=CC(CO1)(OO2)C

InChI

InChI=1S/C14H20O4/c1-11(15)6-5-7-12(2,3)14-9-8-13(4,10-16-14)17-18-14/h5-6,8-9H,7,10H2,1-4H3/b6-5+