| SpectraBase Compound ID | EDPUVFqnYfl |
|---|---|
| InChI | InChI=1S/C9H13NO3/c1-9(2,10(12)13)6-7-4-3-5-8(7)11/h4H,3,5-6H2,1-2H3 |
| InChIKey | FSGOVUYINHMTLH-UHFFFAOYSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C9H13NO3 |
| Exact Mass | 183.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4dMhNFMuQT |
|---|---|
| Name | 2-(2-Methyl-2-nitro-propyl)-cyclopent-2-en-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13NO3 |
| InChI | InChI=1S/C9H13NO3/c1-9(2,10(12)13)6-7-4-3-5-8(7)11/h4H,3,5-6H2,1-2H3 |
| InChIKey | FSGOVUYINHMTLH-UHFFFAOYSA-N |
| Literature Reference | R. Tamura, H. Katayama, K. Watabe, Tetrahedron 46, 7557 (1990). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |