| SpectraBase Compound ID | APnxOU5gAa0 |
|---|---|
| InChI | InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H |
| InChIKey | LRUBQXAKGXQBHA-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 | BV4DVOMofwK |
|---|---|
| Name | 5-CYCLOHEXENE-1,2,3,4-TETROL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O4 |
| InChI | InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H |
| InChIKey | LRUBQXAKGXQBHA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |