2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-one

Systemtic Name: 2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-one Openeye Name: 2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-one CAS Name: 2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]-1-hepten-3-one IUPAC Name: 2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-one Traditional Name: 2-methyl-6-[(1R,4R)-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en-4-yl]hept-1-en-3-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C(=C)C)C12CCC(C=C1)(OO2)C

Isomeric SMILES

CC(CCC(=O)C(=C)C)[C@]12CC[C@](C=C1)(OO2)C

InChI

InChI=1S/C15H22O3/c1-11(2)13(16)6-5-12(3)15-9-7-14(4,8-10-15)17-18-15/h7,9,12H,1,5-6,8,10H2,2-4H3/t12?,14-,15+/m0/s1