| SpectraBase Compound ID | 4stH4cXLYoy |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-12(18)19-11-17-15(4)9-6-8-14(2,3)13(15)7-10-16(17,5)20-17/h13H,6-11H2,1-5H3/t13-,15-,16+,17-/m0/s1 |
| InChIKey | OGRORYACYLAXHA-LLLHUVSDSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4qgqnt7K6a |
|---|---|
| Name | 11-Acetoxydrim-8(9)-.alpha.-epoxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-12(18)19-11-17-15(4)9-6-8-14(2,3)13(15)7-10-16(17,5)20-17/h13H,6-11H2,1-5H3/t13-,15-,16+,17-/m0/s1 |
| InChIKey | OGRORYACYLAXHA-LLLHUVSDSA-N |
| Molecular Weight | 280.408 g/mol |
| SMILES | [C@@]12(O[C@@]2(CC[C@@]2([C@@]1(CCCC2(C)C)C)[H])C)COC(=O)C |
| SPLASH | splash10-0g70-2930000000-0c9b72f11700467e42d6 |
| Source of Spectrum | H-2005-1822-7 |
| Synonyms | 1-(Acetoxymethyl)-1,2-(.alpha.)-epoxy-2,5,5,8a-tetramethyl-perhydronaphthalene [(1aR,3aS,7aS,7bR)-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-7b-yl]methyl acetate [(1aR,3aS,7aS,7bR)-1a,4,4,7a-tetramethyl-2,3,3a,5,6,7-hexahydronaphtho[1,2-b]oxiren-7b-yl]methyl ethanoate |
| Wiley ID | 1562638 |