| SpectraBase Compound ID | CK4KQtS7SBw |
|---|---|
| InChI | InChI=1S/C8H11ClO4/c1-5-8(11)6(2-3-12-5)13-7(10)4-9/h2-3,5-6,8,11H,4H2,1H3 |
| InChIKey | BGVQCSOEUDFTIN-UHFFFAOYSA-N |
| Mol Weight | 206.62 g/mol |
| Molecular Formula | C8H11ClO4 |
| Exact Mass | 206.034587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 82M5fVdTNDh |
|---|---|
| Name | 3-(O-Chloroacetyl)-L-rhamnal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11ClO4 |
| InChI | InChI=1S/C8H11ClO4/c1-5-8(11)6(2-3-12-5)13-7(10)4-9/h2-3,5-6,8,11H,4H2,1H3 |
| InChIKey | BGVQCSOEUDFTIN-UHFFFAOYSA-N |
| Literature Reference | S. Bouhraoum, P.J. Vottero, Tetrahedron Lett. 7441 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |