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

Systemtic Name: (4R,5S,6S)-4,6-dimethyl-5-oxidanyl-oct-7-en-3-one Openeye Name: (4R,5S,6S)-5-hydroxy-4,6-dimethyl-oct-7-en-3-one CAS Name: (4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-octen-3-one IUPAC Name: (4R,5S,6S)-5-hydroxy-4,6-dimethyloct-7-en-3-one Traditional Name: (4R,5S,6S)-5-hydroxy-4,6-dimethyl-oct-7-en-3-one Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-5-7(3)10(12)8(4)9(11)6-2/h5,7-8,10,12H,1,6H2,2-4H3/t7-,8-,10-/m0/s1