(Z)-3-ethyl-6-methyl-oct-5-en-2-one

Systemtic Name: (Z)-3-ethyl-6-methyl-oct-5-en-2-one Openeye Name: (Z)-3-ethyl-6-methyl-oct-5-en-2-one CAS Name: (Z)-3-ethyl-6-methyl-5-octen-2-one IUPAC Name: (Z)-3-ethyl-6-methyloct-5-en-2-one Traditional Name: (Z)-3-ethyl-6-methyl-oct-5-en-2-one Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C(C)CC)C(=O)C

Isomeric SMILES

CCC(C/C=C(/C)\CC)C(=O)C

InChI

InChI=1S/C11H20O/c1-5-9(3)7-8-11(6-2)10(4)12/h7,11H,5-6,8H2,1-4H3/b9-7-