methyl (E)-8-bromanyl-3-methyl-7-oxidanylidene-oct-2-enoate

Systemtic Name: methyl (E)-8-bromanyl-3-methyl-7-oxidanylidene-oct-2-enoate Openeye Name: methyl (E)-8-bromo-3-methyl-7-oxo-oct-2-enoate CAS Name: (E)-8-bromo-3-methyl-7-oxo-2-octenoic acid methyl ester IUPAC Name: methyl (E)-8-bromo-3-methyl-7-oxooct-2-enoate Traditional Name: (E)-8-bromo-7-keto-3-methyl-oct-2-enoic acid methyl ester Formula: C10H15BrO3 MolecularWeight: 263.1283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)CCCC(=O)CBr

Isomeric SMILES

C/C(=C\C(=O)OC)/CCCC(=O)CBr

InChI

InChI=1S/C10H15BrO3/c1-8(6-10(13)14-2)4-3-5-9(12)7-11/h6H,3-5,7H2,1-2H3/b8-6+