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Molecule record

sucrose

C12H22O11

342.30 g/mol

2D structure for sucrose

Molecular properties

Formula
C12H22O11
Molar mass
342.30 g·mol−1
Exact mass
342.1162 Da
2
8
11
190.00 Ų
-3.7 (PubChem computed XLogP3-AA descriptor)
CAS
57-50-1
PubChem CID
5988

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

PropertyValueConditionsSource
Logp-3.7PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (+)-Sucrose
  • (alpha-D-Glucosido)-beta-D-fructofuranoside
  • 57-50-1
  • Amerfand
  • Amerfond
  • CHEBI:17992
  • Cane sugar
  • Confectioner's sugar
Show all 23 synonyms
  • DTXSID2021288
  • Fructofuranoside, alpha-D-glucopyranosyl, beta-D
  • Microse
  • NCI-C56597
  • Rock candy
  • Saccharum
  • Sucraloxum
  • Table sugar
  • White sugar
  • alpha-D-Glucopyranoside, beta-D-fructofuranosyl
  • alpha-D-Glucopyranosyl beta-D-fructofuranoside
  • beta-D-Fructofuranosyl alpha-D-glucopyranoside
  • beta-D-Fructofuranosyl-alpha-D-glucopyranoside
  • saccharose
  • sugar

Structure identifiers

Canonical SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
Isomeric SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
InChI
InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
InChIKey
CZMRCDWAGMRECN-UGDNZRGBSA-N
PubChem CID
5988

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

IR spectrum

ChemArche Original Educational Content(redistributable)

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

3350 cm−1broad O-H (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for sucrose; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for sucrose; not experimental data.

Related molecules

2D structure for Fructose

Fructose

C6H12O6180.16 g·mol−1

2D structure for Fructose

Fructose

C6H12O6180.16 g·mol−1

2D structure for glucose

glucose

C6H12O6180.16 g·mol−1

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

simulated IR

ChemForge original educational simulation.

ChemArche Original Educational Content(redistributable)
Open source record