SpectraBase Compound ID | B3wEeT04k3k |
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InChI | InChI=1S/C6H12O4/c7-3-1-4(8)6(10)5(9)2-3/h3-10H,1-2H2 |
InChIKey | SNGBOMOBDFAYFR-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C6H12O4 |
Exact Mass | 148.073559 g/mol |
SpectraBase Spectrum ID | 37KhQr4MNNU |
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Name | 1,2,3,5-Cyclohexanetetrol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O4 |
InChI | InChI=1S/C6H12O4/c7-3-1-4(8)6(10)5(9)2-3/h3-10H,1-2H2 |
InChIKey | SNGBOMOBDFAYFR-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 148.158 g/mol |
SMILES | OC1CC(C(C(C1)O)O)O |
SPLASH | splash10-08mi-9000000000-641da97078c86feb8605 |
Source of Spectrum | SRH-2022-3639-0 |
Wiley ID | 1825918 |