| SpectraBase Compound ID | 1ClbLRp811S |
|---|---|
| InChI | InChI=1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3 |
| InChIKey | GGRHYQCXXYLUTL-UHFFFAOYSA-N |
| Mol Weight | 150.6 g/mol |
| Molecular Formula | C6H11ClO2 |
| Exact Mass | 150.044757 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 33u3nEh9Z9M |
|---|---|
| Name | Propanoic acid, 2,2-dimethyl-,chloromethyl ester |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H11ClO2 |
| InChI | InChI=1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3 |
| InChIKey | GGRHYQCXXYLUTL-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 |