CAS Registry Number®
523-92-2
CAS Name
Sequoyitol
Molecular Formula
C7H14O6
Molecular Mass
194.18
Compound Properties
-
Melting Point (1)
238-241 °C
Source(s)
- (1) Ballou, Clinton E.; Journal of the American Chemical Society, (1953), 75, 648-50, CAplus
Other Names and Identifiers
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+
InChIKey
InChIKey=DSCFFEYYQKSRSV-GWJPIIGYNA-N
SMILES
O(C)[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O
Canonical SMILES
OC1C(O)C(O)C(OC)C(O)C1O
Other Names for this Substance
- myo-Inositol, 5-O-methyl-
- Sequoyitol
- Inositol, 5-O-methyl-, myo–
- 5-O-Methyl-myo-inositol
- Sequoyit