11-Methoxy-9-cycloneren-3,7-diol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5pLHDvriN4F |
|---|---|
| InChI | InChI=1S/C16H30O3/c1-12-13(8-11-15(12,4)17)16(5,18)10-7-9-14(2,3)19-6/h7,9,12-13,17-18H,8,10-11H2,1-6H3/b9-7+/t12-,13+,15+,16+/m0/s1 |
| InChIKey | MXWAVHJWKPMOSZ-IFOVSUQLSA-N |
| Mol Weight | 270.41 g/mol |
| Molecular Formula | C16H30O3 |
| Exact Mass | 270.219495 g/mol |
| Enantiomer InChIKey | MXWAVHJWKPMOSZ-QLXJPBGRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-81-2558-3 |
Methyl 3,7-dihydroxy-15-cycloneranate
(1R*,2R*,6S*,7S*)-7-Ethenyl-2-(hydroxymethyl)bicyclo[4.3.0]nonan-7-ol
MONILIFORMINOL_A;(E)-8-[(1-2,3-S,6-S)-3,6-DIHYDROXY-2,2,6-TRIMETHYLCYCLOHEXYL]-6-METHYLOCT-5-EN-2-ONE
MONILIFORMINOL_B;(E)-8-[(1-2,3-S,6-R)-3,6-DIHYDROXY-2,2,6-TRIMETHYLCYCLOHEXYL]-6-METHYLOCT-5-EN-2-ONE
(1S,2S,5S,6S)-Bicyclo[3.3.0]octan-2,6-dione diepoxide
dehydrogeosmin
CQWUUKSCHDMZPV-UHFFFAOYSA-N
4,7-Ethano-1H-inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
(-)-CHENOPODANOL
4-METHOXY-5-HYDROXYBISABOLA-2,10-DIENE-9-ONE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
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.