SpectraBase Compound ID | 7IIkco8k3r9 |
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InChI | InChI=1S/C7H12O4/c1-4-5(6(8)10-2)7(9)11-3/h5H,4H2,1-3H3 |
InChIKey | XGRMVENQJLQMLT-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C7H12O4 |
Exact Mass | 160.073559 g/mol |
SpectraBase Spectrum ID | COSulvtXJU1 |
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Name | Propanedioic acid, ethyl-,dimethyl ester |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H12O4 |
InChI | InChI=1S/C7H12O4/c1-4-5(6(8)10-2)7(9)11-3/h5H,4H2,1-3H3 |
InChIKey | XGRMVENQJLQMLT-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |