Molecular properties
- Formula
- C6H12O6
- Molar mass
- 180.16 g·mol−1
- Exact mass
- 180.0634 Da
- 1
- 5
- 6
- 110.00 Ų
- -2.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 530-26-7
- PubChem CID
- 18950
Molecule record
Mannose
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
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -2.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (+)-Mannose
- (+-)-Mannose
- (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- (3S,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol
- 530-26-7
- CHEBI:4208
- D-Man
- D-Mannopyranose
Show all 21 synonyms
- D-Mannose
- D-Mannose Tablets
- MFCD00064122
- Man
- Man (SNFG)
- SMR000857125
- SNFG:Man
- Seminose
- alpha,beta-D-mannopyranose
- bmse000018
- d-mannopyranoside
- mannopyranose
- mannopyranoside
Structure identifiers
- Canonical SMILES
- C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)O
- Isomeric SMILES
- C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)O
- InChI
- InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6?/m1/s1
- InChIKey
- WQZGKKKJIJFFOK-QTVWNMPRSA-N
- PubChem CID
- 18950
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)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for Mannose; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Mannose; 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.