| SpectraBase Compound ID | 4LPImaZrIjr |
|---|---|
| InChI | InChI=1S/C11H18O4/c1-7(10(12)14-2)8-5-4-6-9(8)11(13)15-3/h7-9H,4-6H2,1-3H3 |
| InChIKey | MANQRBCYQAQEMH-UHFFFAOYSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C11H18O4 |
| Exact Mass | 214.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tpp0DKJPXk |
|---|---|
| Name | CYCLOPENTANEACETIC ACID, 2-(METHOXYCARBONYL)-.ALPHA.-METHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H18O4 |
| InChI | InChI=1S/C11H18O4/c1-7(10(12)14-2)8-5-4-6-9(8)11(13)15-3/h7-9H,4-6H2,1-3H3 |
| InChIKey | MANQRBCYQAQEMH-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |