| SpectraBase Compound ID | 9Yre8aOrQGu |
|---|---|
| InChI | InChI=1S/C26H32O8/c1-7-33-25(27)23-21(15-9-11-17(29-3)19(13-15)31-5)22(24(23)26(28)34-8-2)16-10-12-18(30-4)20(14-16)32-6/h9-14,21-24H,7-8H2,1-6H3/t21-,22+,23+,24- |
| InChIKey | WNSXCYSMJBULPY-NVPYSNMXSA-N |
| Mol Weight | 472.5 g/mol |
| Molecular Formula | C26H32O8 |
| Exact Mass | 472.209718 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2GJnYY40fsW |
|---|---|
| Name | 1,2-Diethyl 3.beta.,4.beta.-bis(3',4'-dimethoxyphenyl)-1.alpha.,2.alpha.-cyclobutanedicarboxylate |
| Alternate Name(s) | (1R,2S,3R,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylic acid diethyl ester Diethyl (1R,2S,3R,4S)-3,4-bis(3,4-dimethoxyphenyl)-1,2-cyclobutanedicarboxylate Diethyl (1R,2S,3R,4S)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate Ethyl 3.beta.,4.beta.-bis(3',4'-dimethoxyphenyl)-1.alpha.,2.alpha.-cyclobutanedicarboxylate Diethyl (1S,2R,3S,4R)-3,4-bis(3,4-dimethoxyphenyl)cyclobutane-1,2-dicarboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32O8 |
| InChI | InChI=1S/C26H32O8/c1-7-33-25(27)23-21(15-9-11-17(29-3)19(13-15)31-5)22(24(23)26(28)34-8-2)16-10-12-18(30-4)20(14-16)32-6/h9-14,21-24H,7-8H2,1-6H3/t21-,22+,23+,24- |
| InChIKey | WNSXCYSMJBULPY-NVPYSNMXSA-N |
| Molecular Weight | 472.534 g/mol |
| SMILES | [C@]1([C@@](c2cc(OC)c(cc2)OC)([C@@]([C@@]1(C(=O)OCC)[H])(C(=O)OCC)[H])[H])(c1cc(OC)c(cc1)OC)[H] |
| SPLASH | splash10-0ue6-0898000000-42b427106b00030d121f |
| Source of Spectrum | F2-42-3123-5 |
| Wiley ID | 1600290 |