(3R,5S)-3,5-dimethyloctan-4-one

Systemtic Name: (3R,5S)-3,5-dimethyloctan-4-one Openeye Name: (3R,5S)-3,5-dimethyloctan-4-one CAS Name: (3R,5S)-3,5-dimethyl-4-octanone IUPAC Name: (3R,5S)-3,5-dimethyloctan-4-one Traditional Name: (3R,5S)-3,5-dimethyloctan-4-one Formula: C10H20O MolecularWeight: 156.2652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H20O/c1-5-7-9(4)10(11)8(3)6-2/h8-9H,5-7H2,1-4H3/t8-,9+/m1/s1