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Molecule record

Deoxyribose

C5H10O4

134.13 g/mol

2D structure for Deoxyribose

Molecular properties

Formula
C5H10O4
Molar mass
134.13 g·mol−1
Exact mass
134.0579 Da
1
3
4
69.90 Ų
-1 (PubChem computed XLogP3-AA descriptor)
CAS
533-67-5
PubChem CID
9828112

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

PropertyValueConditionsSource
Logp-1PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (2S,4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol
  • (4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol
  • (4S,5R)-5-(hydroxymethyl)tetrahydrofuran-2,4-diol
  • 1831121-84-6
  • 2 Deoxyribose
  • 2-Deoxy-D-erythro-pentofuranose
  • 2-deoxy-d-ribofuranose
  • 2-desoxyribose
Show all 22 synonyms
  • 533-67-5
  • CHEBI:90761
  • Cladribine EP impurity E
  • D-erythro-Pentose, 2-deoxy-
  • G10911CG
  • GLXC-19342
  • GlyTouCan:G10911CG
  • MFCD00075746
  • PDWIQYODPROSQH-PYHARJCCSA-N
  • RefChem:403486
  • Ribofuranose, 2-deoxy- [-H2O]
  • SCHEMBL36812
  • SCHEMBL3719486
  • SCHEMBL6330159

Structure identifiers

Canonical SMILES
C1[C@@H]([C@H](OC1O)CO)O
Isomeric SMILES
C1[C@@H]([C@H](OC1O)CO)O
InChI
InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m0/s1
InChIKey
PDWIQYODPROSQH-PYHARJCCSA-N
PubChem CID
9828112

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)
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 Deoxyribose; not experimental data.

Simulated EI mass spectrum

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

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