SpectraBase Compound ID | 3RC9LprwSRI |
---|---|
InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3 |
InChIKey | DSCFFEYYQKSRSV-UHFFFAOYSA-N |
Mol Weight | 194.18 g/mol |
Molecular Formula | C7H14O6 |
Exact Mass | 194.079038 g/mol |
SpectraBase Spectrum ID | 2nMDolAzCVn |
---|---|
Name | 2-O-Methyl-chiro-inositol |
CAS Registry Number | 642-38-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O6 |
InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3 |
InChIKey | DSCFFEYYQKSRSV-UHFFFAOYSA-N |
NMR Standard | CS2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | H2O |