| SpectraBase Compound ID | 16vqoFWxYOT |
|---|---|
| InChI | InChI=1S/C6H10O2/c1-4-3-5(2)8-6(4)7/h4-5H,3H2,1-2H3 |
| InChIKey | IYJMJJJBGWGVKX-UHFFFAOYSA-N |
| Mol Weight | 114.14 g/mol |
| Molecular Formula | C6H10O2 |
| Exact Mass | 114.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hba6LHBZzye |
|---|---|
| Name | trans-2,4-Dimethyl-4-butyrolactone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O2 |
| InChI | InChI=1S/C6H10O2/c1-4-3-5(2)8-6(4)7/h4-5H,3H2,1-2H3 |
| InChIKey | IYJMJJJBGWGVKX-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | Y. Tamura, M. Mizutani, Y. Furukawa, J. Am. Chem. Soc. 106, 1079 (1984). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |