1-ALLYL-7A-CYANO-OCTAHYDRO-trans-1H-INDOL-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3PpYn8hrBC5 |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-2-7-14-11(15)8-10-5-3-4-6-12(10,14)9-13/h2,10H,1,3-8H2/t10-,12-/m1/s1 |
| InChIKey | MSEMZDKTRRGLOG-ZYHUDNBSSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
| Enantiomer InChIKey | MSEMZDKTRRGLOG-JQWIXIFHSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
1-(PROPAN-3'-OL)-7A-CYANO-OCTAHYDRO-trans-1H-INDOL-2-ONE
6-Ethyl-1,2,3b,6,7,7a,8,8b-octahydro-3a-azacyclopenta[a]inden-3-one
8,8-dimethyl-6,7-dimethylene-indolizidin-3-one
8-OXA-2-AZABICYCLO/3.3.0/OCTAN-3- ONE, 2-BENZYL-1-METHYL-,
1-Cyclohexyl-3,3a,4,5-tetrahydro-1H-indole-2,6-dione
(1R*, 3S*) 1,4-Dibenzyl-4-azaspiro[2.4]heptan-5-one
7(1H)-Quinolinone,1-(chloroacetyl)octahydro-4a-(2-propenyl)-, trans-(.+-.)-
7(1H)-Quinolinone, 1-(chloroacetyl)octahydro-4a-(2-propenyl)-, cis-(.+-.)-
(3aR,2S,6aR)-exo-1-Acetyl-2-ethoxycarbonyloctahydrocyclopenta[b]pyrrole
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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