| SpectraBase Compound ID | J1MtBFmjDy9 |
|---|---|
| InChI | InChI=1S/C8H18O3Si/c1-7(6-10-8(2)9)11-12(3,4)5/h7H,6H2,1-5H3 |
| InChIKey | MPYTULORQUOLRK-UHFFFAOYSA-N |
| Mol Weight | 190.31 g/mol |
| Molecular Formula | C8H18O3Si |
| Exact Mass | 190.102521 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8mK5gZHugpW |
|---|---|
| Name | Propylene Glycol Monoacetate - BSTFA Deriv |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O3Si |
| InChI | InChI=1S/C8H18O3Si/c1-7(6-10-8(2)9)11-12(3,4)5/h7H,6H2,1-5H3 |
| InChIKey | MPYTULORQUOLRK-UHFFFAOYSA-N |
| Molecular Weight | 190.314 g/mol |
| SMILES | C(OC(C)=O)C(C)O[Si](C)(C)C |
| SPLASH | splash10-0103-9200000000-23c84e207f6a2c7f2719 |
| Source of Spectrum | JX-2019-10-0 |
| Synonyms | 2-((trimethylsilyl)oxy)propyl acetate |
| Wiley ID | 1818828 |