SpectraBase Compound ID | 3O1858Wfmsm |
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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 |
SpectraBase Spectrum ID | 8EDTQb8TYub |
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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 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |