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Substance Name: d-Quercitol
RN: 488-73-3
UNII: M8H1D7SDLM
InChIKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N

Molecular Formula

  • C6-H12-O5

Molecular Weight

  • 164.1558
 
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Names and Synonyms

Name of Substance

  • d-Quercitol

Synonyms

  • (+)-Quercitol
  • UNII-M8H1D7SDLM

Systematic Name

  • D-chiro-Inositol, 2-deoxy-

Registry Numbers

CAS Registry Number

  • 488-73-3

FDA UNII

  • M8H1D7SDLM

System Generated Number

  • 0000488733

Structure Descriptors

InChI

1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1

InChIKey

IMPKVMRTXBRHRB-MBMOQRBOSA-N

Smiles

O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 236 deg C   EXP
log P (octanol-water) -2.330 (none)   EST
Water Solubility 1.10E+05 mg/L 20 EXP
Atmospheric OH Rate Constant 5.35E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.