(1S*,2R*,5R*,6S*)-5,6-Bis(methoxymethyl)-2-ethylcyclohex-3-en-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8H9WkkWn4x9 |
|---|---|
| InChI | InChI=1S/C12H22O3/c1-4-9-5-6-10(7-14-2)11(8-15-3)12(9)13/h5-6,9-13H,4,7-8H2,1-3H3/t9-,10+,11-,12+/m1/s1 |
| InChIKey | FAPCAMVNNRNBCP-KXNHARMFSA-N |
| Mol Weight | 214.3 g/mol |
| Molecular Formula | C12H22O3 |
| Exact Mass | 214.156895 g/mol |
| Enantiomer InChIKey | FAPCAMVNNRNBCP-WHOHXGKFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F4-0-1214-9 |
Bicyclo[2.2.1]hept-5-ene-endo-2,endo-3-dimethanol,Monocetate
2-(acetoxymethyl)-3-(hydroxymethyl)bicyclo-(2.2.1)-hept-5-ene
cis-(pentacarbonyl)(1-(6-methylbicyclo[2.2.1(2,5)]hept-3-enyl)-1-methoxymethylene)tungsten complex
[3-(acetoxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-2-yl]methyl acetate
9R-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
ENT-9R-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
ENT-9S-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
2(R),4(S)-Dihydroxy-5(R)-ethyl-1(R)-(3(S)-hydroxy-10-carbomethoxy-trans-dec-1-en-1-yl)-cyclopentane
9S-PHYTOPROSTANE-F1-TYPE-II-METHYLESTER
.alpha.-1,4-Dihydroxy-1,4,4a,7,8,8a-hexahydro-3H-2-benzopyran
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.