SpectraBase Compound ID | 8qOgUytebgu |
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InChI | InChI=1S/C14H18O4/c1-7-8(2)14(18-12(6)16)10(4)9(3)13(7)17-11(5)15/h1-6H3 |
InChIKey | PHTHQNHLEFRNKA-UHFFFAOYSA-N |
Mol Weight | 250.29 g/mol |
Molecular Formula | C14H18O4 |
Exact Mass | 250.120509 g/mol |
SpectraBase Spectrum ID | G2I0sh7wvSa |
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Name | 1,4-Benzenediol, 2,3,5,6-tetramethyl-, diacetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18O4 |
InChI | InChI=1S/C14H18O4/c1-7-8(2)14(18-12(6)16)10(4)9(3)13(7)17-11(5)15/h1-6H3 |
InChIKey | PHTHQNHLEFRNKA-UHFFFAOYSA-N |
Molecular Weight | 250.294 g/mol |
SMILES | CC(=O)Oc1c(C)c(C)c(OC(C)=O)c(C)c1C |
SPLASH | splash10-014i-4980000000-61b58407c48ebe6e2e10 |
Source of Spectrum | JX-2015-1-646 |
Synonyms | 2,3,5,6-Tetramethyl-1,4-phenylene diacetate 2,3,5,6-Tetramethylbenzene-1,4-diyl diacetate Acetic acid (4-acetyloxy-2,3,5,6-tetramethylphenyl) ester (4-Acetyloxy-2,3,5,6-tetramethylphenyl) acetate (4-Acetoxy-2,3,5,6-tetramethyl-phenyl) acetate (4-Acetyloxy-2,3,5,6-tetramethyl-phenyl) ethanoate |
Wiley ID | 1721441 |