SpectraBase Compound ID | BmTgBZRZZhC |
---|---|
InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3 |
InChIKey | NOUZOVBGCDDMSX-UHFFFAOYSA-N |
Mol Weight | 220.31 g/mol |
Molecular Formula | C14H20O2 |
Exact Mass | 220.14633 g/mol |
SpectraBase Spectrum ID | LZCu74dSXQR |
---|---|
Name | 3,5-Di-tert-butyl-O-benzoquinone |
CAS Registry Number | 3383-21-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H20O2 |
InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3 |
InChIKey | NOUZOVBGCDDMSX-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | S. Berger, A. Rieker, Tetrahedron 28, 3123 (1972). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |