1,4:3,6-Dianhydromannitol, TMS

Name: 1,4:3,6-Dianhydromannitol, TMS
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₆O₄Si₂
Molecular weight: 290.5034
IUPAC Standard InChI: InChI=1S/C12H26O4Si2/c1-17(2,3)15-9-7-13-12-10(8-14-11(9)12)16-18(4,5)6/h9-12H,7-8H2,1-6H3/t9-,10-,11+,12+/m0/s1
IUPAC Standard InChIKey: LJFXZWTUMDMOLO-NNYUYHANSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- 1,4:3,6-Dianhydroglucitol, TMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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