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Molecule

Ribitol

CAS: 488-81-3 · C5H12O5

2D Structure

3D Structure

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Basic Information

CAS Registry Number
488-81-3
Molecular Formula
C5H12O5
Molecular Mass
152.15 g/mol

Identifiers

CAS Registry Number

488-81-3

SMILES

OCC(O)C(O)C(O)CO

InChI Key

HEBKCHPVOIAQTA-UHFFFAOYSA-N

InChI

InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2

Names and Synonyms

  • Ribitol Synonym
  • Ribitol Synonym
  • Adonitol Synonym
  • Adonite Synonym
  • Adonit Synonym
  • NSC 16868 Synonym
  • ribo-Pentitol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 152.15 g/mol CAS Common Chemistry
152.146 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Ribitol CAS Common Chemistry
Canonical SMILES OCC(O)C(O)C(O)CO CAS Common Chemistry
InChI InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2 CAS Common Chemistry
InChI Key InChIKey=HEBKCHPVOIAQTA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 104 °C CAS Common Chemistry
Name Ribitol CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 101.15 Ų RDKit
LogP -2.9463000000000004 RDKit
-2.9463 RDKit
Molar Refractivity 32.191999999999986 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 152.068473484 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 152.15 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C5H12O5.

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