![METHYL-[(1R,2S,3S)]-3-(tert-BUTOXY)-2-FORMYLMETHYL)-2-METHYLCYCLOPENTYL]-ACETATE](/api/spectrum/AhGykROOG52/structure.png?h=300&w=458 "METHYL-[(1R,2S,3S)]-3-(tert-BUTOXY)-2-FORMYLMETHYL)-2-METHYLCYCLOPENTYL]-ACETATE")
| SpectraBase Compound ID | IvYSp02jRhw |
|---|---|
| InChI | InChI=1S/C15H26O4/c1-14(2,3)19-12-7-6-11(10-13(17)18-5)15(12,4)8-9-16/h9,11-12H,6-8,10H2,1-5H3/t11-,12+,15+/m0/s1 |
| InChIKey | RMUOAQRSGJDKBX-YWPYICTPSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C15H26O4 |
| Exact Mass | 270.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhGykROOG52 |
|---|---|
| Name | METHYL-[(1R,2S,3S)]-3-(tert-BUTOXY)-2-FORMYLMETHYL)-2-METHYLCYCLOPENTYL]-ACETATE |
| Compound Number | 15 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H26O4/c1-14(2,3)19-12-7-6-11(10-13(17)18-5)15(12,4)8-9-16/h9,11-12H,6-8,10H2,1-5H3/t11-,12+,15+/m0/s1 |
| InChIKey | RMUOAQRSGJDKBX-YWPYICTPSA-N |
| Literature Reference | T.TAAPKEN,S.BLECHERT,E.W.WEILER,M.H.ZENK J.CHEM.SOC.PERKIN-1,1439(1994) |
| Solvent | Chloroform-d |