| SpectraBase Compound ID | 3p1DeStAf59 |
|---|---|
| InChI | InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3 |
| InChIKey | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Mol Weight | 102.09 g/mol |
| Molecular Formula | C4H6O3 |
| Exact Mass | 102.031694 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 | CWKyDKGu9SG |
|---|---|
| Name | 1,3-Dioxolan-2-one, 4-methyl- |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H6O3 |
| InChI | InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3 |
| InChIKey | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Instrument Name | BRUKER IFS 88 |
| Purity | 99% |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR |