- Formula: C6H12O6
- Molecular weight: 180.1559
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N
- CAS Registry Number: 57-48-7
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: «beta»-d-Fructose; D-Fructose; Levulose
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- Although only a single structure is shown, this species may exist in several forms including a linear molecule, a five membered ring and a six membered ring.
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Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
+ = +
By formula: C12H22O11 + H2O = C6H12O6 + C6H12O6
|rH°||-14.93 ± 0.16||kJ/mol||Eqk||Goldberg, Tewari, et al., 1989||liquid phase; solvent: Aqueous|
Go To: Top, Reaction thermochemistry data, Notes
Goldberg, Tewari, et al., 1989
Goldberg, R.N.; Tewari, Y.B.; Ahluwalia, J.C., Thermodynamics of the hydrolysis of sucrose, J. Biol. Chem., 1989, 264, 9901-99. [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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