| SpectraBase Compound ID | 2XU5MTxH3m9 |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-8(2)5-4-6-9(11)7-10(12)13-3/h5H,4,6-7H2,1-3H3 |
| InChIKey | KBSCGAWMTGHTPV-UHFFFAOYSA-N |
| Mol Weight | 184.23 g/mol |
| Molecular Formula | C10H16O3 |
| Exact Mass | 184.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4vM3HBzYRuF |
|---|---|
| Name | 7-Methyl-3-oxo-6-octenoic acid, methyl ester |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O3 |
| InChI | InChI=1S/C10H16O3/c1-8(2)5-4-6-9(11)7-10(12)13-3/h5H,4,6-7H2,1-3H3 |
| InChIKey | KBSCGAWMTGHTPV-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| Literature Reference | D.F. Taber, P.B. Deker, M.D.Gaul, J. Am. Chem. Soc. 109, 7488 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |