Sequoyitol

C7H14O6CAS 523-92-2194.18 g/mol

OHOOHOHOHHO
AlcoholEther

Properties

Molecular formula
C7H14O6
Molar mass
194.18 g/mol
Exact mass
194.0790 Da
Melting point
238–241 °C
logP
-3.18Crippen estimate
Polar surface area
110.4 Ų
H-bond donors / acceptors
5 / 6
Rotatable bonds
1
Stereocentres
r, R, S, r, R, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
523-92-2
SMILES
CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
InChIKey
DSCFFEYYQKSRSV-GWJPIIGYNA-N
InChI
InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3+,4-,5-,6+,7+

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Myo-Inositol, 5-O-methyl-
  • Inositol, 5-O-methyl-, myo-
  • 5-O-Methyl-myo-inositol
  • Sequoyit

Work with Sequoyitol

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere