No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9E7iZx0zs32 |
|---|---|
| InChI | InChI=1S/C15H24O5/c1-3-19-12(16)11(13(17)20-4-2)15(18)10-14(15)8-6-5-7-9-14/h11,18H,3-10H2,1-2H3 |
| InChIKey | XCIGVYHGMHYAPC-UHFFFAOYSA-N |
| Mol Weight | 284.35 g/mol |
| Molecular Formula | C15H24O5 |
| Exact Mass | 284.162374 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PIZUTOIIUVCUGL-CQSZACIVSA-N
2-(2-Hydroxy-2-spiro[2.4]heptanyl)propanedioic acid diethyl ester
Diethyl 2-(1-hydroxy-2-phenylcyclopropyl)malonate
2-[(1R,2R,5R)-2-isopropenyl-5-methyl-cyclohexyl]malonic acid diethyl ester
1,2-Cyclopentanediacetic acid, .alpha.,.alpha.'-bis[(1,1-dimethylethoxy)carbonyl]-4-oxo-, diethyl ester
Tricyclo[4.2.1.01,6]nonane-7-carboxylic acid, endo-
2-Hydroxy-1,2-dimethyl-4-methylidene-cyclohexanecarboxylic acid, ethyl ester
Diethyl ((3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)-propanedioate
(7R,8R)-Ethyl-8-hydroxy-trans-bicyclo(4.3.0)-3-nonene-7-carboxylate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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