1-ACETOXY-1-(CHLOROMERCUROMETHYL)SPIROPENTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DBbikL76jDR |
|---|---|
| InChI | InChI=1S/C8H11O2.ClH.Hg/c1-6(9)10-7(2)5-8(7)3-4-8;;/h2-5H2,1H3;1H;/q;;+1/p-1 |
| InChIKey | VJRIBVSAMUOLPH-UHFFFAOYSA-M |
| Mol Weight | 375.22 g/mol |
| Molecular Formula | C8H11ClHgO2 |
| Exact Mass | 376.015401 g/mol |
| Parent InChIKey | XYQBZKGBIISOHT-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
1-Acetoxy-4-fluoro-bicyclo-[2.2.1]-heptane
AAMLDNTUKPJQJV-UHFFFAOYSA-N
2,2-Dichloro-1,3,3-trimethylcyclopropyl acetate
7-(BROMOMETHYL)-7-METHOXYDISPIRO-[2.0.2.1]-HEPTANE
6-TERT.-BUTYL-5,6-DIHYDRO-6-METHYL-2H-PYRAN-2,4-DIONE
Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, acetate
3-bicyclo[2.2.1]heptanyl butanoate
4-(Trifluoroacetoxy)-5-methyl-2-cyclopenten-1-one
5,5-Diheptyl-3-methyl-2-oxolanone
(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 2-bromoacetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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