(5S,6S)-3-ethyl-5,6-dimethyl-oct-7-en-4-one

Systemtic Name: (5S,6S)-3-ethyl-5,6-dimethyl-oct-7-en-4-one Openeye Name: (5S,6S)-3-ethyl-5,6-dimethyl-oct-7-en-4-one CAS Name: (5S,6S)-3-ethyl-5,6-dimethyl-7-octen-4-one IUPAC Name: (5S,6S)-3-ethyl-5,6-dimethyloct-7-en-4-one Traditional Name: (5S,6S)-3-ethyl-5,6-dimethyl-oct-7-en-4-one Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)C(=O)[C@@H](C)[C@@H](C)C=C

InChI

InChI=1S/C12H22O/c1-6-9(4)10(5)12(13)11(7-2)8-3/h6,9-11H,1,7-8H2,2-5H3/t9-,10-/m0/s1