6-exo-Acetoxy-2-aza-bicyclo(2.2.1)heptan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DoTtMTUfIkD |
|---|---|
| InChI | InChI=1S/C8H11NO3/c1-4(10)12-7-3-5-2-6(7)9-8(5)11/h5-7H,2-3H2,1H3,(H,9,11)/t5-,6-,7-/m1/s1 |
| InChIKey | IZHLTTNKUXIGRR-FSDSQADBSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
| Enantiomer InChIKey | IZHLTTNKUXIGRR-ACZMJKKPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
E-5-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
Z-5-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
5-(endo)-trichloroacetoxybicyclo[2.2.1]heptan-2-one
(5R,6S)-5-benzoxy-6-[(Z)-3-hydroxyprop-1-enyl]-2-piperidone
cis-3-acetoxy-4-phenylcarbonylamino-1-thia-cyclopentane
trans-3-acetoxy-4-phenylcarbonylamino-1-thia-cyclopentane
5-Methyl-hexahydro-pyrano[3,2-b]pyridin-6-one
(5-oxidanylidene-8-bicyclo[4.2.0]octanyl) ethanoate
(2R,3R)-3-Acetoxy-2-acetylamino-4,4-difluoro-butanoic acid, ethyl ester
CYCLOHEXANE, 1R-ACETAMIDO-2T,3C-DIMETHOXY-5,6C-EPOXY-4T-TRIMETHYLSILYLOXY-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.