SpectraBase Compound ID | 81bRNj0vEAF |
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InChI | InChI=1S/C7H16O4/c1-8-6-5-7(9-2,10-3)11-4/h5-6H2,1-4H3 |
InChIKey | OSFYRJIHPBMDPW-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C7H16O4 |
Exact Mass | 164.104859 g/mol |
SpectraBase Spectrum ID | 8Tl3W1yQZi8 |
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Name | 1,1,1,3-Tetramethoxypropane |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O4 |
InChI | InChI=1S/C7H16O4/c1-8-6-5-7(9-2,10-3)11-4/h5-6H2,1-4H3 |
InChIKey | OSFYRJIHPBMDPW-UHFFFAOYSA-N |
Molecular Weight | 164.201 g/mol |
SMILES | C(CCOC)(OC)(OC)OC |
SPLASH | splash10-001i-0900000000-3844febf7cab5924c6f9 |
Source of Spectrum | F-51-8637-13 |
Wiley ID | 792924 |