Methyl 9(r,s)-9-methyl-10-nor-8-oxo-8,9-seco-labd-5(10)-oate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9zJXrDxyxuL |
|---|---|
| InChI | InChI=1S/C21H36O3/c1-7-17(22)14-19-18(9-8-12-21(19,4)5)16(3)11-10-15(2)13-20(23)24-6/h15-16H,7-14H2,1-6H3/t15-,16?/m0/s1 |
| InChIKey | MLTFIPYPJRMENT-VYRBHSGPSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C21H36O3 |
| Exact Mass | 336.266445 g/mol |
| Enantiomer InChIKey | MLTFIPYPJRMENT-AAFJCEBUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F-42-4573-12 |
2-Trimethylsilyl-4-[(3E,7E)-10-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-8-methyl-4-formyl-1-hydroxy-3,7-ndecadienyl]furan
2-Trimethylsilyl-4-[(2E,6E)-9-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-7-methyl-4-hydroxymethyl-2,6-nonadienyl]furan
2-(3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl)-2-propen-1-ol
4,4,9,9-Tetramethyl-hexahydronaphtha-5(10)en-8-ol
Cacospongin D
(4S,7R)-7-isopropenyl-4-methyl-3,4,5,6,7,8-hexahydro-1(2H)-azulenone
5(3H)-Azulenone, 2,3a,4,6,7,8-hexahydro-3a-methyl-1-(1-methylethyl)-, (.+-.)-
rac- 7,11-Epoxymegastigma-5(6)-en-9-ol isomer
rac- 7,11-Epoxymegastigma-5(6)-en-9-ol
3,7,11-Trimethyl-14-isopropylbicyclo[9.3.0]tetradeca-2,6-diene
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.