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Molecule

Hexahydroxycyclohexane

CAS: 6917-35-7 · C6H12O6

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
6917-35-7
Molecular Formula
C6H12O6
Molecular Mass
180.16 g/mol

Identifiers

CAS Registry Number

6917-35-7

SMILES

OC1C(O)C(O)C(O)C(O)C1O

InChI Key

CDAISMWEOUEBRE-UHFFFAOYSA-N

InChI

InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H

Names and Synonyms

  • Hexahydroxycyclohexane Common Name
  • Inositol Synonym
  • Inosite Synonym
  • NSC 25142 Synonym
  • NSC 55551 Synonym
  • NSC 8101 Synonym
  • Hexahydroxycyclohexane Synonym
  • Cyclohexane-1,2,3,4,5,6-hexol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 180.16 g/mol CAS Common Chemistry
180.156 g/mol RDKit
Canonical SMILES OC1C(O)C(O)C(O)C(O)C1O CAS Common Chemistry
InChI InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H CAS Common Chemistry
InChI Key InChIKey=CDAISMWEOUEBRE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 252 °C CAS Common Chemistry
Name Hexahydroxycyclohexane CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 6 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 121.38000000000001 Ų RDKit
121.38 Ų RDKit
LogP -3.8346000000000005 RDKit
-3.8346 RDKit
Molar Refractivity 36.040800000000004 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 180.063388104 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 = 180.16 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H12O6.

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