3-(O-Chloroacetyl)-L-rhamnal
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4R)-3,4-dimethoxy-2-(methoxymethyl)-3,4-dihydro-2H-pyran
PRELACTONE-C;(4R,5S,6R)-TETRAHYDRO-4-HYDROXY-5-METHYL-6-[(E)-PROP-1-ENYL)]-2H-PYRAN-2-ONE
BOTRYOLIDE_E
TZGHFUYNYDAPOV-KODRXGBYSA-N
6-O-TRIETHYLSILYL-D-GLUCAL
(1Z)-3,5-Di-O-acetyl-1,2-dideoxy-4-O-formyl-1-iodo-D-erythro-pent-1-enitol
(1E)-3,5-Di-O-acetyl-1,2-dideoxy-4-O-formyl-1-iodo-D-erythro-pent-1-enitol
[(2R,3S)-3-acetoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate
(2S*,3R*,4S*)-2-(DODEC-7'-ENYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
4-(1,2-Dihydroxy-propyl)-2-hydroxy-butyrolactone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.