| SpectraBase Compound ID | HwIVSSugDMC |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14) |
| InChIKey | LSPHULWDVZXLIL-UHFFFAOYSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7kzusQNQna |
|---|---|
| Name | 1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid |
| Source of Sample | Fine Organics, Inc., Lodi, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14) |
| InChIKey | LSPHULWDVZXLIL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6457M |
| Solvent | DMSO-d6 |