3R-Nitromethyl-cyclohexanone 2R,3R-butanediol acetal
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BVxC2NzpSqI |
|---|---|
| InChI | InChI=1S/C11H19NO4/c1-8-9(2)16-11(15-8)5-3-4-10(6-11)7-12(13)14/h8-10H,3-7H2,1-2H3 |
| InChIKey | UPCGBBUBXDDNEQ-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C11H19NO4 |
| Exact Mass | 229.131408 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
- 3S-Nitromethyl-cyclohexanone 2R,3R-butanediol acetal
2-Ethyl-thiopyran-4-one-2,3-butanediole-ketale
2-ETHYL-CYCLOHEXANONE-KETAL;(DIASTEREOMER-1)
1,1-(2,3-Methyl-ethylenedioxy)-2-propyl-cyclohexane
2-(1-Methyl-2-nitro-ethyl)-1,4-dioxa-spiro[4.5]decane
8(S),9(R)-Dimethyl-2-propyl-7,10-dioxa-spiro(5.4)decane
(+-)-N-[(1,4-Dioxaspiro[4.7]didec-10-en-7-yl)methyl]acetamide
2-Oxaadamantane, 1-ethoxy-
meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol
(1S)-1-[(2R)-1,4-Dioxaspiro[4.5]dec-2-yl]pentanol
(3R*,4R*) 3,4-(1,1-Cyclohexylidenedioxy)-6-hepten-1-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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