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4-Acetoxy-2,6,6,G-tetramethyl-1-cyclohexen-pent-1-yn-3-enol acetate
SpectraBase Compound ID 6O3bvb8Avzs
InChI InChI=1S/C19H26O4/c1-13(9-10-22-15(3)20)7-8-18-14(2)11-17(23-16(4)21)12-19(18,5)6/h9,17H,10-12H2,1-6H3/b13-9+
InChIKey VTWIPBUIGMOKBO-UKTHLTGXSA-N
Mol Weight 318.41 g/mol
Molecular Formula C19H26O4
Exact Mass 318.183109 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A94BuBsuGDd
Name 2-(E)-5-((4'R,)-4'-Acetoxy-2',2',6'-trimethylcyclohex-1'-enyl)-3-methyl-2-penten-4-yn-1-ol-1-acetate
Alternate Name(s) Acetic acid [(E)-5-(4-acetyloxy-2,6,6-trimethyl-1-cyclohexenyl)-3-methylpent-2-en-4-ynyl] ester [(E)-5-(4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl)-3-methylpent-2-en-4-ynyl] acetate [(E)-5-(4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-pent-2-en-4-ynyl] acetate [(E)-5-(4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-pent-2-en-4-ynyl] ethanoate
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Formula C19H26O4
InChI InChI=1S/C19H26O4/c1-13(9-10-22-15(3)20)7-8-18-14(2)11-17(23-16(4)21)12-19(18,5)6/h9,17H,10-12H2,1-6H3/b13-9+
InChIKey VTWIPBUIGMOKBO-UKTHLTGXSA-N
Molecular Weight 318.413 g/mol
SMILES C1(C#C\C(=C\COC(=O)C)C)=C(CC(CC1(C)C)OC(=O)C)C
SPLASH splash10-0a4i-2790000000-ae830088b0d4bc167eb3
Source of Spectrum QC-5-1371-4
Wiley ID 883623