| SpectraBase Compound ID | B1hLlR36m9X |
|---|---|
| InChI | InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2 |
| InChIKey | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Mol Weight | 58.08 g/mol |
| Molecular Formula | C3H6O |
| Exact Mass | 58.041865 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | JlvZN4eFIHs |
|---|---|
| Name | 2-Propen-1-ol |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H6O |
| InChI | InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2 |
| InChIKey | XXROGKLTLUQVRX-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 |