(E)-2,6-dimethyl-6,7-bis(oxidanyl)oct-4-en-3-one

Systemtic Name: (E)-2,6-dimethyl-6,7-bis(oxidanyl)oct-4-en-3-one Openeye Name: (E)-6,7-dihydroxy-2,6-dimethyl-oct-4-en-3-one CAS Name: (E)-6,7-dihydroxy-2,6-dimethyl-4-octen-3-one IUPAC Name: (E)-6,7-dihydroxy-2,6-dimethyloct-4-en-3-one Traditional Name: (E)-6,7-dihydroxy-2,6-dimethyl-oct-4-en-3-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=O)/C=C/C(C)(C(C)O)O

InChI

InChI=1S/C10H18O3/c1-7(2)9(12)5-6-10(4,13)8(3)11/h5-8,11,13H,1-4H3/b6-5+