SpectraBase Compound ID | 3eNNloPtyN8 |
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InChI | InChI=1S/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H3 |
InChIKey | AHJWSRRHTXRLAQ-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C5H12O4 |
Exact Mass | 136.073559 g/mol |
SpectraBase Spectrum ID | 9cclzEF8Ba6 |
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Name | Tetramethyl orthocarbonate |
CAS Registry Number | 1850-14-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O4 |
InChI | InChI=1S/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H3 |
InChIKey | AHJWSRRHTXRLAQ-UHFFFAOYSA-N |
Molecular Weight | 136.147 g/mol |
SMILES | C(OC)(OC)(OC)OC |
SPLASH | splash10-0a4i-9700000000-823789c86beea1b608e9 |
Source of Spectrum | HE-1986-247-0 |
Synonyms | Methane, tetramethoxy- EINECS 217-438-5 |
Wiley ID | 1135771 |