Manicol 2,3-dimethyl-ether
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JW7FiPYB1K |
|---|---|
| InChI | InChI=1S/C17H22O3/c1-10(2)12-6-7-13-14(9-12)11(3)8-15(19-4)17(20-5)16(13)18/h8,12H,1,6-7,9H2,2-5H3 |
| InChIKey | GTUFOMKSGXXLLW-UHFFFAOYSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C17H22O3 |
| Exact Mass | 274.156895 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5,6,7,8-Hexahydro-2,2-dimethylnaphtho[2,3-b]furan-4,9-dione
Manicol 1,3-dimethyl-ether
4H-Inden-4-one, 1-(2,2-dimethylpropylidene)-1,2,3,5,6,7-hexahydro-2,2,3,3,6,6-hexamethyl-, (E)-
LAUROKAMIN-C
15-HYDROXY-ARGENTONE;2-METHOXY-15-HYDROXY-EUDESMA-1,4,6-TRIEN-3-ONE
1H-Dibenzo[a,d]cycloheptene-6,7-dione, 2,3,5,10,11,11a-hexahydro-1,1-dimethyl-8-(1-methylethyl)-, (S)-
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-acetic acid, 10-[(diethylamino)carbonyl]-.alpha.-oxo-, ethyl ester, (.+-.)-
1,3,6,9b-Tetraazaphenalene-4-carboxylic acid, methyl ester
(3R*, 7S*, 11S*)-2-Methyl-N-tosyl-5-azatricyclo[9.3.0.0(3,7)]tetradec-1-ene-9-one
2H-Cyclopenta[a]pentalen-2-one, 1,3b,4,5,6,6a-hexahydro-3,4,4,6a-tetramethyl-, (3bR-cis)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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