![Perhydrocyclopenta[c]isoxazole, 4,5,6-tri(benzyloxy)](/api/spectrum/BU1dN6x9LPZ/structure.png?h=300&w=458 "Perhydrocyclopenta[c]isoxazole, 4,5,6-tri(benzyloxy)")
| SpectraBase Compound ID | 84ZeL1YXpW7 |
|---|---|
| InChI | InChI=1S/C27H29NO4/c1-4-10-20(11-5-1)16-29-25-23-19-32-28-24(23)26(30-17-21-12-6-2-7-13-21)27(25)31-18-22-14-8-3-9-15-22/h1-15,23-28H,16-19H2 |
| InChIKey | VRZDZGFQIGAJES-UHFFFAOYSA-N |
| Mol Weight | 431.53 g/mol |
| Molecular Formula | C27H29NO4 |
| Exact Mass | 431.209658 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BU1dN6x9LPZ |
|---|---|
| Name | Perhydrocyclopenta[c]isoxazole, 4,5,6-tri(benzyloxy) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H29NO4 |
| InChI | InChI=1S/C27H29NO4/c1-4-10-20(11-5-1)16-29-25-23-19-32-28-24(23)26(30-17-21-12-6-2-7-13-21)27(25)31-18-22-14-8-3-9-15-22/h1-15,23-28H,16-19H2 |
| InChIKey | VRZDZGFQIGAJES-UHFFFAOYSA-N |
| Molecular Weight | 431.532 g/mol |
| SMILES | N1OCC2C1C(C(C2OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 |
| SPLASH | splash10-0006-9210000000-a6be5e5dc4898ecd0c25 |
| Synonyms | 4,5,6-tribenzoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole 4,5,6-tribenzyloxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]isoxazole 4,5,6-Tris(benzyloxy)hexahydro-1H-cyclopenta[c]isoxazole 4,5,6-tris(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]isoxazole 4,5,6-tris(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole |
| Wiley ID | 1478516 |