| SpectraBase Compound ID | Hp706tnzQIu |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-4-5(11-4)6-8(2,12-6)7(9)10-3/h4-6H,1-3H3 |
| InChIKey | ZEYQXKKBZLTGQL-UHFFFAOYSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jq95pV14fBK |
|---|---|
| Name | DL-IDONIC, 2,3:4,5-DIANHYDRO-6-DEOXY-2-C-METHYL- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O4 |
| InChI | InChI=1S/C8H12O4/c1-4-5(11-4)6-8(2,12-6)7(9)10-3/h4-6H,1-3H3 |
| InChIKey | ZEYQXKKBZLTGQL-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH 90 |
| Solvent | CDCl3 |