3,8-Dimethyl-4-carbomethoxy-9-ethyl-2-oxa-2-aza-bicyclo(3.3.1)non-3-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Sx2CJLnMXa |
|---|---|
| InChI | InChI=1S/C13H21NO3/c1-5-9-10-6-7-14(3)12(9)17-8(2)11(10)13(15)16-4/h9-10,12H,5-7H2,1-4H3 |
| InChIKey | DHMWVWQPPQJVBA-UHFFFAOYSA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C13H21NO3 |
| Exact Mass | 239.152144 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Ethyl-2-hydroxy-7-methyl-4-propyl-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
Cyclopenta[c]pyran-4-carboxylic acid, 1,1'-oxybis[1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, dimethyl ester, [1S-[1.alpha.(1'R*,4'aR*,6'R*,7'S*,7'aS*),4a.alpha.,6.alpha.,7.alpha. ,7a.alpha.]]-
(E)-10-[(p-Hydroxycinnamoyl)oxy]-Loganigenine
Methyl ester of (4a.alpha.,6.beta.,8a.beta.)-6-Bromo-4a,5,6,7,8,8a-hexahydro-2,5,5,6a-tetramethyl-4H-1-benzopyran-3-carboxylic acid
l-Menthyl 6-methyl-2-phenyl-4-oxo-1,3-dioxine-2-carboxylate
6,10,10-Trimethyl-1-phenyl-3,11-dioxabicyclo[7.2.0]undecan-2-one
2-HYDROXY-3-(p-METHOXY-alpha-PHENYLBENZYL)-1,4-NAPHTHOQUINONE
Multiflorin (1,3,8-trioxa-4-oxo-6-carbomethoxyacenaphthylene)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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