No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IKhl82HZSBf |
|---|---|
| InChI | InChI=1S/C12H18O6/c1-7(13)17-9-3-5-16-12-10(18-8(2)14)4-6-15-11(9)12/h9-12H,3-6H2,1-2H3 |
| InChIKey | XVHLZEQKQQKOMM-UHFFFAOYSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C12H18O6 |
| Exact Mass | 258.110338 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
1,2,5-Tri-o-acetyl-3,4,6-tri-o-methylmannitol
1,5,6-Tri-O-acetyl-2,3,4-tri-O-methylglucitol
myo-inositol, hexabutyrate
2-O-METHYL-INOSITOL-ACETATE
pinitol, pentaacetate
Bornesitol pentaacetate
myo-inositol, hexaisobutyrate
1,4-di-O-acetyl-1-deuterio-2,3,5-tri-O-methyl-L-arabinitol
1,2,3,4,5,6-Hexa(trifluoroacetoxy)cyclohexane
INOSITOL, HEXAKIS(DICHLOROACETATE)
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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