| SpectraBase Compound ID | 1mve8lSLFar |
|---|---|
| InChI | InChI=1S/C9H14O3/c1-9(6-8(11)12-2)4-3-7(10)5-9/h3-6H2,1-2H3 |
| InChIKey | PJIDDSWDFJJNIA-UHFFFAOYSA-N |
| Mol Weight | 170.21 g/mol |
| Molecular Formula | C9H14O3 |
| Exact Mass | 170.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C63xxqsALdq |
|---|---|
| Name | 1-Methyl-3-oxo-cyclopentaneacetic acid, methyl ester |
| CAS Registry Number | 66117-01-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H14O3 |
| InChI | InChI=1S/C9H14O3/c1-9(6-8(11)12-2)4-3-7(10)5-9/h3-6H2,1-2H3 |
| InChIKey | PJIDDSWDFJJNIA-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |