| SpectraBase Compound ID | 8R7Xdr4TaSq |
|---|---|
| InChI | InChI=1S/C7H12O4/c1-5(8)6(9)3-4-7(10)11-2/h5,8H,3-4H2,1-2H3 |
| InChIKey | GFBVAYDBCPWAND-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C7H12O4 |
| Exact Mass | 160.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzM4vZki42i |
|---|---|
| Name | 2,3,6-TRIDEOXY-DL-glycero-HEX-4-ULOSONIC ACID, METHYL ESTER |
| Source of Sample | I. Dyong, R. Knollmann Chem. Ber. 110, 1175(1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12O4 |
| InChI | InChI=1S/C7H12O4/c1-5(8)6(9)3-4-7(10)11-2/h5,8H,3-4H2,1-2H3 |
| InChIKey | GFBVAYDBCPWAND-UHFFFAOYSA-N |
| Molecular Weight | 160.17 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |