| SpectraBase Compound ID | G5pneuVYpnU |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-5-11(2,3)9(8-12)6-7-10(13)14-4/h1,8-9H,6-7H2,2-4H3 |
| InChIKey | KATDOEQHNDOGTH-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gc9HrSfxlsv |
|---|---|
| Name | Methyl 5,5-dimethyl-4-formyl-6-heptynoate |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-5-11(2,3)9(8-12)6-7-10(13)14-4/h1,8-9H,6-7H2,2-4H3 |
| InChIKey | KATDOEQHNDOGTH-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | R.V. Stevens, N. Beaulieu, W.H.Chan, J. Am. Chem. Soc. 108, 1039 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |