| SpectraBase Compound ID | BY0vbkU2PpW |
|---|---|
| InChI | InChI=1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1,4,8H,2-3,5-7H2 |
| InChIKey | SAXKZHQOBBJTEZ-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4a76HCcXdHI |
|---|---|
| Name | 1,2,3,6,7,9a-Hexahydro-4(4H)-quinoilizinone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c11-9-6-3-5-8-4-1-2-7-10(8)9/h1,4,8H,2-3,5-7H2 |
| InChIKey | SAXKZHQOBBJTEZ-UHFFFAOYSA-N |
| Literature Reference | C. Flann, T.C. Malone, L.E. Overman, J. Am. Chem. Soc. 109, 6097 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |