| SpectraBase Compound ID | 6mE7fBLNirF |
|---|---|
| InChI | InChI=1S/C7H10O3/c1-5-4-6(8)10-7(2,3)9-5/h4H,1-3H3 |
| InChIKey | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| Mol Weight | 142.15 g/mol |
| Molecular Formula | C7H10O3 |
| Exact Mass | 142.062994 g/mol |
Near Infrared (NIR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A1q1ABjnxTc |
|---|---|
| Name | m-Dioxin-4-one, 2,2,6-trimethyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O3 |
| InChI | InChI=1S/C7H10O3/c1-5-4-6(8)10-7(2,3)9-5/h4H,1-3H3 |
| InChIKey | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 90-95% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |