SpectraBase Compound ID | LB36GSdoVUx |
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InChI | InChI=1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6) |
InChIKey | CERQOIWHTDAKMF-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | BcTWd3rMdOj |
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Name | 2-Propenoic acid, 2-methyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-3(2)4(5)6/h1H2,2H3,(H,5,6) |
InChIKey | CERQOIWHTDAKMF-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 |