SpectraBase Compound ID | LaoLH3OGp7D |
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InChI | InChI=1S/C13H28O4/c1-5-9-14-13(15-10-6-2,16-11-7-3)17-12-8-4/h5-12H2,1-4H3 |
InChIKey | LFMXSZSVDQJYDU-UHFFFAOYSA-N |
Mol Weight | 248.36 g/mol |
Molecular Formula | C13H28O4 |
Exact Mass | 248.198759 g/mol |
SpectraBase Spectrum ID | 4cOFippqOQv |
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Name | Tetrapropoxymethane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H28O4 |
InChI | InChI=1S/C13H28O4/c1-5-9-14-13(15-10-6-2,16-11-7-3)17-12-8-4/h5-12H2,1-4H3 |
InChIKey | LFMXSZSVDQJYDU-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 248.363 g/mol |
SMILES | CCCOC(OCCC)(OCCC)OCCC |
SPLASH | splash10-06rf-9700000000-03c15dc78feeee303cac |
Source of Spectrum | SRH-2022-11772-0 |
Wiley ID | 1833325 |