| SpectraBase Compound ID | 5Bgl2NBS0vU |
|---|---|
| InChI | InChI=1S/C8H18O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h3-16H,1-2H2 |
| InChIKey | DRDSDQVQSRICML-UHFFFAOYSA-N |
| Mol Weight | 242.22 g/mol |
| Molecular Formula | C8H18O8 |
| Exact Mass | 242.100168 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F0Au70etXDL |
|---|---|
| Name | Octitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O8 |
| InChI | InChI=1S/C8H18O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h3-16H,1-2H2 |
| InChIKey | DRDSDQVQSRICML-UHFFFAOYSA-N |
| Molecular Weight | 242.224 g/mol |
| SMILES | OCC(C(C(C(C(C(CO)O)O)O)O)O)O |
| SPLASH | splash10-00di-9100000000-fd31953bf0c380d5df5e |
| Source of Spectrum | NP-6-5964-0 |
| Synonyms | l-Gala-l-ido-octitol d-Gala-l-ido-octitol |
| Wiley ID | 1105830 |