SpectraBase Compound ID | L5oDdK1QpMs |
---|---|
InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2 |
InChIKey | FBPFZTCFMRRESA-UHFFFAOYSA-N |
Mol Weight | 182.17 g/mol |
Molecular Formula | C6H14O6 |
Exact Mass | 182.079038 g/mol |
SpectraBase Spectrum ID | BHLtynzbMXO |
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Name | GLUCITOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O6 |
InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2 |
InChIKey | FBPFZTCFMRRESA-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 182.0786 |
SMILES | OC(CO)C(C(C(CO)O)O)O |
SPLASH | splash10-0229-9100000000-9c11800785ff2a247580 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |