SpectraBase Compound ID | HfMP0F8XshP |
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InChI | InChI=1S/C11H16O/c1-7-6-8(2)10(4)11(12-5)9(7)3/h6H,1-5H3 |
InChIKey | VEVHOGLUQUBJBW-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 6d6y6lKbUse |
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Name | 2,3,5,6-Tetramethylanisole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-7-6-8(2)10(4)11(12-5)9(7)3/h6H,1-5H3 |
InChIKey | VEVHOGLUQUBJBW-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | c1(c(c(C)cc(c1C)C)C)OC |
SPLASH | splash10-01ot-1900000000-36f73c0d165522c33336 |
Source of Spectrum | J-59-4480-16 |
Synonyms | 3-Methoxy-1,2,4,5-tetramethyl-benzene |
Wiley ID | 1160998 |