| SpectraBase Compound ID | 5tb5UrXUqpd |
|---|---|
| InChI | InChI=1S/C9H12O8/c1-4(10)16-6(8(12)13)7(9(14)15-3)17-5(2)11/h6-7H,1-3H3,(H,12,13) |
| InChIKey | GVCSACPSWHMFIU-UHFFFAOYSA-N |
| Mol Weight | 248.19 g/mol |
| Molecular Formula | C9H12O8 |
| Exact Mass | 248.053217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jcb9zkHAF71 |
|---|---|
| Name | 2,3-Bisacetoxy-butanedioic acid, monomethyl ester |
| CAS Registry Number | 23294-83-9 |
| Comments | WHE-5969-20 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O8 |
| InChI | InChI=1S/C9H12O8/c1-4(10)16-6(8(12)13)7(9(14)15-3)17-5(2)11/h6-7H,1-3H3,(H,12,13) |
| InChIKey | GVCSACPSWHMFIU-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |