| SpectraBase Compound ID | H1B79pb2FkM |
|---|---|
| InChI | InChI=1S/C10H16O/c1-8-4-3-5-9(2)10(11)7-6-8/h4,9H,3,5-7H2,1-2H3/b8-4- |
| InChIKey | XXPNUGXGLJPONF-YWEYNIOJSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1LxNL5jG2fS |
|---|---|
| Name | 4,8-Dimethyl-cyclooct-4-en-1-one |
| CAS Registry Number | 104762-19-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-8-4-3-5-9(2)10(11)7-6-8/h4,9H,3,5-7H2,1-2H3/b8-4- |
| InChIKey | XXPNUGXGLJPONF-YWEYNIOJSA-N |
| Literature Reference | G. Mehta, K.S. Rao, J. Am. Chem. Soc. 108, 8015 ( (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |