![N-methyl-3-(1-oxo-2-phenyl-2-propenoxy)-6,7-epoxy-8-azabicyclo[3.2.1]octane](/api/spectrum/EfV34XTI7aV/structure.png?h=300&w=458 "N-methyl-3-(1-oxo-2-phenyl-2-propenoxy)-6,7-epoxy-8-azabicyclo[3.2.1]octane")
| SpectraBase Compound ID | CbNIqXpLrG5 |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,12-16H,1,8-9H2,2H3/t12?,13-,14+,15-,16+ |
| InChIKey | JJNVDCBKBUSUII-LHIUVBILSA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EfV34XTI7aV |
|---|---|
| Name | N-methyl-3-(1-oxo-2-phenyl-2-propenoxy)-6,7-epoxy-8-azabicyclo[3.2.1]octane |
| CAS Registry Number | 535-26-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO3 |
| InChI | InChI=1S/C17H19NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,12-16H,1,8-9H2,2H3/t12?,13-,14+,15-,16+ |
| InChIKey | JJNVDCBKBUSUII-LHIUVBILSA-N |
| Molecular Weight | 285.343 g/mol |
| SMILES | [C@]12([C@@]([C@]3(CC(C[C@@]1(N3C)[H])OC(C(c1ccccc1)=C)=O)[H])(O2)[H])[H] |
| SPLASH | splash10-0f7c-5930000000-d17c459268bf252028da |
| Source of Spectrum | EMC-41-399-11 |
| Synonyms | 9-Methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl atropate 3a-acetoxytrop-6.beta.,7.beta.-epoxy-tropane 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-phenylprop-2-enoate Benzeneacetic acid, .alpha.-methylene-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester 1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 6.beta.,7.beta.-epoxy-, atropate (ester) Benzeneacetic acid, .alpha.-methylene-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)- Apohyoscine Aposcopolamin (2R,4S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]nonan-7-yl 2-phenylacrylate |
| Wiley ID | 1734997 |