| SpectraBase Compound ID | cdAf2IgRxb |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-7(2)5-6-9(8(3)11)10(12)13-4/h9H,1,5-6H2,2-4H3 |
| InChIKey | RVPVIRGXRNNDBW-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 | I4bPPU4NQ94 |
|---|---|
| Name | 2-(3-Methyl-3-buten-1-yl)-3-oxo-butanoic acid, methyl ester |
| CAS Registry Number | 87887-29-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O3 |
| InChI | InChI=1S/C10H16O3/c1-7(2)5-6-9(8(3)11)10(12)13-4/h9H,1,5-6H2,2-4H3 |
| InChIKey | RVPVIRGXRNNDBW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |