| SpectraBase Compound ID | 5ZpiOqmbXAn |
|---|---|
| InChI | InChI=1S/C11H18O3/c1-8-5-4-6-11(2,10(8)13)7-9(12)14-3/h8H,4-7H2,1-3H3/t8-,11-/m1/s1 |
| InChIKey | RNVLYGOEDBPVPZ-LDYMZIIASA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C11H18O3 |
| Exact Mass | 198.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgaeseReAnY |
|---|---|
| Name | CYCLOHEXANEACETIC ACID, 1,3-DIMETHYL-2-OXO-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O3 |
| InChI | InChI=1S/C11H18O3/c1-8-5-4-6-11(2,10(8)13)7-9(12)14-3/h8H,4-7H2,1-3H3/t8-,11-/m1/s1 |
| InChIKey | RNVLYGOEDBPVPZ-LDYMZIIASA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |