CYCLOHEXANE, 1R-ACETAMIDO-2T,3C,4T,5C,6T-PENTAACETOXY-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FqhReGWm0U |
|---|---|
| InChI | InChI=1S/C12H19NO5.3C2H4O2/c1-7(14)13-10-4-11(17-8(2)15)6-12(5-10)18-9(3)16;3*1-2(3)4/h10-12H,4-6H2,1-3H3,(H,13,14);3*1H3,(H,3,4) |
| InChIKey | CRGWMTKKRYYFMO-UHFFFAOYSA-N |
| Mol Weight | 437.44 g/mol |
| Molecular Formula | C18H31NO11 |
| Exact Mass | 437.189711 g/mol |
| Parent InChIKey | IEVYWJOWKUTTRJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
Tropine AC
Pseudotropine AC
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, acetate (ester), endo-
8-Azabicyclo[3.2.1]oct-endo-3-yl (E)-3-phenylprop-2-enoate (nortropinyl cinnamate)
9-Oxabicyclo[3.3.1]nonan-3-one, 8-acetoxy-
(1SR,2RS,4SR,5RS)-Bicyclo[3.1.0]hex-2,4-diyl Diacetate
(3S,5R)-(+)-3-Acetoxy-5-(2-methylpropyl)tetrahydrofuran-2-one
piperidinium, 4-(acetyloxy)-1-hydroxy-2,2,6,6-tetramethyl-, chloride
1-Piperidinyloxy, 4-(acetyloxy)-2,2,6,6-tetramethyl-
Acetic acid 1-hydroxy-2,2,6,6-tetramethyl-piperidin-4-yl ester
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