| SpectraBase Compound ID | BoMcClOG1TW |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-9-7-11(13)8-10(9)5-3-4-6-12(14)15-2/h4,6-7,10H,3,5,8H2,1-2H3/b6-4+ |
| InChIKey | SOSNXYFJAKUXKH-GQCTYLIASA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiBN1rCNF1o |
|---|---|
| Name | 2-PENTENOIC ACID, 5-(2-METHYL-4-OXO-2-CYCLOPENTEN-1-YL)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-9-7-11(13)8-10(9)5-3-4-6-12(14)15-2/h4,6-7,10H,3,5,8H2,1-2H3/b6-4+ |
| InChIKey | SOSNXYFJAKUXKH-GQCTYLIASA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |