(Z)-3,3,7,7-tetramethyl-6-oxidanyl-oct-5-en-4-one

Systemtic Name: (Z)-3,3,7,7-tetramethyl-6-oxidanyl-oct-5-en-4-one Openeye Name: (Z)-6-hydroxy-3,3,7,7-tetramethyl-oct-5-en-4-one CAS Name: (Z)-6-hydroxy-3,3,7,7-tetramethyl-5-octen-4-one IUPAC Name: (Z)-6-hydroxy-3,3,7,7-tetramethyloct-5-en-4-one Traditional Name: (Z)-6-hydroxy-3,3,7,7-tetramethyl-oct-5-en-4-one Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c1-7-12(5,6)10(14)8-9(13)11(2,3)4/h8,13H,7H2,1-6H3/b9-8-