| SpectraBase Compound ID | 6paA77v1rxm |
|---|---|
| InChI | InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3 |
| InChIKey | SQYNKIJPMDEDEG-UHFFFAOYSA-N |
| Mol Weight | 132.16 g/mol |
| Molecular Formula | C6H12O3 |
| Exact Mass | 132.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CVnpJpls15o |
|---|---|
| Name | 1,3,5-Trioxane, 2,4,6-trimethyl- |
| Alternate Name(s) | 1,3,5-Trimethyl-2,4,6-trioxane 2,4,6-Trimethyl-1,3,5-trioxaan 2,4,6-Trimethyl-1,3,5-trioxacyclohexane 2,4,6-Trimethyl-1,3,5-trioxan 2,4,6-Trimethyl-1,3,5-trioxane 2,4,6-Trimethyl-s-trioxane 2,4,6-Trimetil-1,3,5-triossano Acetaldehyde, trimer Elaldehyde p-acetaldehyde Paraacetaldehyde Paracetaldehyde PARAL Paraldehyd Paraldehyde Paraldeide PCHO s-Trimethyltrioxymethylene s-Trioxane, 2,4,6-trimethyl- Triacetaldehyde Trimethyl trioxane AI3-03115 BRN 0080142 DEA NO. 2585 EINECS 204-639-8 HSDB 3375 NSC 9799 PARALDEHYDE DRAUGHT (BPC 1973) PARALDEHYDE ENEMA (BPC 1973) RCRA WASTE NO. U182 UN1264 |
| CAS Registry Number | 123-63-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O3 |
| InChI | InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3 |
| InChIKey | SQYNKIJPMDEDEG-UHFFFAOYSA-N |
| Molecular Weight | 132.159 g/mol |
| SMILES | CC1OC(C)OC(O1)C |
| SPLASH | splash10-0005-9000000000-13971b9d0a228b66f154 |
| Source of Spectrum | AA-0-624-1 |
| Wiley ID | 1133777 |