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(1R,2S)-2-(BENZYLOXY)-6-OXOCYCLOOCT-4-EN-1-YL-ACETATE
SpectraBase Compound ID 3O1858Wfmsm
InChI InChI=1S/C17H20O4/c1-13(18)21-17-11-10-15(19)8-5-9-16(17)20-12-14-6-3-2-4-7-14/h2-8,16-17H,9-12H2,1H3/b8-5-/t16-,17+/m0/s1
InChIKey STCAJRXMEYWIAH-BGHPOGFGSA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8EDTQb8TYub
Name Acetic acid (Z)-(1R,2S)-2-benzyloxy-6-oxo-cyclooct-4-enyl ester
Alternate Name(s) (1R,2S)-2-Benzyloxy-6-oxocyclooct-4-en-1-yl acetate (1R,2S)-2-(benzyloxy)-6-oxo-4-cycloocten-1-yl acetate (1R,2S)-2-(Benzyloxy)-6-oxobicyclooct-4-en-1-yl Acetate Acetic acid[(1R,2S,4Z)-2-benzoxy-6-keto-cyclooct-4-en-1-yl]ester Acetic acid[(1R,2S,4Z)-6-oxo-2-phenylmethoxy-1-cyclooct-4-enyl]ester [(1R,2S,4Z)-2-benzyloxy-6-oxo-cyclooct-4-en-1-yl]acetate [(1R,2S,4Z)-6-oxidanylidene-2-phenylmethoxy-cyclooct-4-en-1-yl]ethanoate [(1R,2S,4Z)-6-oxo-2-phenylmethoxycyclooct-4-en-1-yl]acetate Acetic acid [(1R,2S,4Z)-6-oxo-2-phenylmethoxy-1-cyclooct-4-enyl] ester [(1R,2S,4Z)-6-oxo-2-phenylmethoxycyclooct-4-en-1-yl] acetate [(1R,2S,4Z)-2-benzyloxy-6-oxo-cyclooct-4-en-1-yl] acetate [(1R,2S,4Z)-6-oxidanylidene-2-phenylmethoxy-cyclooct-4-en-1-yl] ethanoate
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Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-13(18)21-17-11-10-15(19)8-5-9-16(17)20-12-14-6-3-2-4-7-14/h2-8,16-17H,9-12H2,1H3/b8-5-/t16-,17+/m0/s1
InChIKey STCAJRXMEYWIAH-BGHPOGFGSA-N
Molecular Weight 288.343 g/mol
SMILES [C@@]1(OC(=O)C)([C@@](OCc2ccccc2)(C\C=C/C(CC1)=O)[H])[H]
SPLASH splash10-006x-7900000000-d878498aa90171099fcd
Source of Spectrum F-68-831-54
Wiley ID 1571681