Molecular properties
- Formula
- C6H12O6
- Molar mass
- 180.16 g·mol−1
- Exact mass
- 180.0634 Da
- 1
- 5
- 6
- 110.00 Ų
- -2.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 57-48-7
- PubChem CID
- 2723872
Molecule record
Fructose
C6H12O6
180.16 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Alcohol
Aromatic ring
Phenol
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -2.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
- Advantose FS 95
- D-Arabino-Hex-2-ulo-Pyranose
- D-Fru
- D-arabino-Hex-2-ulopyranose
- D-fructopyranose
- Furucton
- Krystar 300
Show all 22 synonyms
- Levulosa
- Levulosa Grifols
- Levulosa Ibys
- Levulosa Mein
- Levulosa, Apir
- Levulosa, Fleboplast
- Levulosado Braun
- d-fructopyranoside
- fructopyranose
- fructopyranoside
- fructosteril
- laevoral
- laevosan
- levugen
Structure identifiers
- Canonical SMILES
- C1[C@H]([C@H]([C@@H](C(O1)(CO)O)O)O)O
- Isomeric SMILES
- C1[C@H]([C@H]([C@@H](C(O1)(CO)O)O)O)O
- InChI
- InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1
- InChIKey
- LKDRXBCSQODPBY-VRPWFDPXSA-N
- PubChem CID
- 2723872
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for Fructose; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Fructose; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.