| SpectraBase Compound ID | FG0zUj6lH21 |
|---|---|
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6- |
| InChIKey | FBPFZTCFMRRESA-GUCUJZIJSA-N |
| Mol Weight | 182.17 g/mol |
| Molecular Formula | C6H14O6 |
| Exact Mass | 182.079038 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | 3bNzUuhA06z |
|---|---|
| Name | Dulcitol |
| Source of Sample | Eastman Kodak Company |
| Catalog Number | 109 |
| CAS Registry Number | 608-66-2 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O6 |
| InChI | InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6- |
| InChIKey | FBPFZTCFMRRESA-GUCUJZIJSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Galactitol |
| Technique | ATR-Neat (DuraSamplIR II) |