SpectraBase Compound ID | 411YVeelFox |
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InChI | InChI=1S/C7H12O2/c1-5-6(8)9-7(2,3)4/h5H,1H2,2-4H3 |
InChIKey | ISXSCDLOGDJUNJ-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C7H12O2 |
Exact Mass | 128.08373 g/mol |
SpectraBase Spectrum ID | CCmOdbs1i5q |
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Name | 2-Propenoic acid, 1,1-dimethylethyl ester |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12O2 |
InChI | InChI=1S/C7H12O2/c1-5-6(8)9-7(2,3)4/h5H,1H2,2-4H3 |
InChIKey | ISXSCDLOGDJUNJ-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 |