| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | 6LBubOQ42mD |
---|---|
InChI | InChI=1S/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3 |
InChIKey | LGFDNUSAWCHVJN-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C12H10O2 |
Exact Mass | 186.06808 g/mol |
SpectraBase Spectrum ID | 1Ar2sVfwDhQ |
---|---|
Name | 2,3-Dimethyl-1,4-naphthoquinone |
CAS Registry Number | 2197-57-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H10O2 |
InChI | InChI=1S/C12H10O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3 |
InChIKey | LGFDNUSAWCHVJN-UHFFFAOYSA-N |
Literature Reference | F.M. Dean, G.H. Mitchell, B. Parvizi, J. Chem. Soc. Perkin I 2067 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |