SpectraBase Compound ID | 5ksXBI30boh |
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InChI | InChI=1S/C12H18O4/c1-13-11(14-2)12(15-3,16-4)10-8-6-5-7-9-10/h5-9,11H,1-4H3 |
InChIKey | ODWOTLVXUSUZSQ-UHFFFAOYSA-N |
Mol Weight | 226.27 g/mol |
Molecular Formula | C12H18O4 |
Exact Mass | 226.120509 g/mol |
SpectraBase Spectrum ID | ADJAA9kfu8E |
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Name | 1,1,2,2-Tetramethoxy-1-phenylethane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O4 |
InChI | InChI=1S/C12H18O4/c1-13-11(14-2)12(15-3,16-4)10-8-6-5-7-9-10/h5-9,11H,1-4H3 |
InChIKey | ODWOTLVXUSUZSQ-UHFFFAOYSA-N |
Molecular Weight | 226.272 g/mol |
SMILES | C(C(OC)OC)(c1ccccc1)(OC)OC |
SPLASH | splash10-0fb9-5900000000-09bfa86a1aff71b06d65 |
Source of Spectrum | J-56-4533-7 |
Synonyms | (1,1,2,2-Tetramethoxyethyl)benzene |
Wiley ID | 1227338 |