| SpectraBase Compound ID | 9hF8YqEUqVM |
|---|---|
| InChI | InChI=1S/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3 |
| InChIKey | RSZROFFHBBZJAD-UHFFFAOYSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C12H18O8 |
| Exact Mass | 290.100168 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7Gz637qwG2r |
|---|---|
| Name | 2,3-Bis(acetyloxy)-1-[(acetyloxy)methyl]propyl acetate |
| CAS Registry Number | 49560-29-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O8 |
| InChI | InChI=1S/C12H18O8/c1-7(13)17-5-11(19-9(3)15)12(20-10(4)16)6-18-8(2)14/h11-12H,5-6H2,1-4H3 |
| InChIKey | RSZROFFHBBZJAD-UHFFFAOYSA-N |
| Molecular Weight | 290.268 g/mol |
| SMILES | C(OCC(OC(C)=O)C(OC(C)=O)COC(C)=O)(C)=O |
| SPLASH | splash10-0006-9300000000-e7fb0ff646c7f6cc78bf |
| Source of Spectrum | HE-1982-0-0 |
| Synonyms | 1,2,3,4-butanetetrol, tetraacetate 1,2,3,4-Butanetetrol, tetraacetate, (R*,S*)- 1,2,3,4-Butanetetrol, tetraacetate, [s-(R*,R*)]- 2,3,4-triacetoxybutyl acetate 2,3,4-triacetyloxybutyl acetate 2,3,4-triacetyloxybutyl ethanoate Acetic acid 2,3,4-triacetoxybutyl ester Acetic acid 2,3,4-triacetyloxybutyl ester |
| Wiley ID | 1293131 |