| SpectraBase Compound ID | LkDnUPqwdsq |
|---|---|
| InChI | InChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10) |
| InChIKey | AQYCMVICBNBXNA-UHFFFAOYSA-N |
| Mol Weight | 146.14 g/mol |
| Molecular Formula | C6H10O4 |
| Exact Mass | 146.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uTCu3SASQa |
|---|---|
| Name | |
| CAS Registry Number | 617-62-9 |
| Comments | REASSIGNED A.H. |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H10O4 |
| InChI | InChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10) |
| InChIKey | AQYCMVICBNBXNA-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |