| SpectraBase Compound ID | 2KU0MEgggPY |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3 |
| InChIKey | JPNJEJSZSMXWSV-UHFFFAOYSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 1hm8d6BGl5e |
|---|---|
| Name | 1,1-Cyclobutanedicarboxylic acid, diethyl ester |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3 |
| InChIKey | JPNJEJSZSMXWSV-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 98% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |