![(-)-(1S,2S,3R,5R,6S)-3-Acetoxy-2,6-dimethyl-6-methoxy-1-phenylbicyclo[3.2.1]octane](/api/spectrum/ADd8FQO1NpG/structure.png?h=300&w=458 "(-)-(1S,2S,3R,5R,6S)-3-Acetoxy-2,6-dimethyl-6-methoxy-1-phenylbicyclo[3.2.1]octane")
| SpectraBase Compound ID | L0PxwioPak5 |
|---|---|
| InChI | InChI=1S/C19H26O3/c1-13-17(22-14(2)20)10-16-11-19(13,12-18(16,3)21-4)15-8-6-5-7-9-15/h5-9,13,16-17H,10-12H2,1-4H3/t13-,16-,17-,18+,19-/m1/s1 |
| InChIKey | GWWVEANIYXNTFH-QSGLGXSPSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C19H26O3 |
| Exact Mass | 302.188195 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ADd8FQO1NpG |
|---|---|
| Name | (-)-(1S,2S,3R,5R,6S)-3-Acetoxy-2,6-dimethyl-6-methoxy-1-phenylbicyclo[3.2.1]octane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26O3 |
| InChI | InChI=1S/C19H26O3/c1-13-17(22-14(2)20)10-16-11-19(13,12-18(16,3)21-4)15-8-6-5-7-9-15/h5-9,13,16-17H,10-12H2,1-4H3/t13-,16-,17-,18+,19-/m1/s1 |
| InChIKey | GWWVEANIYXNTFH-QSGLGXSPSA-N |
| Molecular Weight | 302.414 g/mol |
| SMILES | [C@@]12(C[C@@](OC)(C)[C@](C2)([H])C[C@]([C@]1(C)[H])(OC(=O)C)[H])c1ccccc1 |
| SPLASH | splash10-03di-4793000000-ff2d0cead0f2092aeee8 |
| Source of Spectrum | F-48-9353-26 |
| Synonyms | (1S,2S,3R,5R,6S)-6-methoxy-2,6-dimethyl-1-phenylbicyclo[3.2.1]oct-3-yl acetate Acetic acid[(1R,3R,4S,5S,7S)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl]ester [(1R,3R,4S,5S,7S)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl]acetate [(1R,3R,4S,5S,7S)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl]ethanoate [(1R,3R,4S,5S,7S)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl] acetate [(1R,3R,4S,5S,7S)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl] ethanoate |
| Wiley ID | 1305019 |