SpectraBase Compound ID | APnxOU5gAa0 |
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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 |
SpectraBase Spectrum ID | BV4DVOMofwK |
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Name | 5-CYCLOHEXENE-1,2,3,4-TETROL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |