(-)-(3R,6R)-9-oxo-2,2,7,7-tetramethyl-3,6,7,8,9,11-hexahydro-1H-indene-3-acetaldehyde
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 21HWDwAzl1k |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-14(2)9-11(17)8-13-12(14)7-10(5-6-16)15(13,3)4/h6,8,10,12H,5,7,9H2,1-4H3/t10-,12?/m0/s1 |
| InChIKey | OQGVDVZTRGISJA-NUHJPDEHSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
| Enantiomer InChIKey | OQGVDVZTRGISJA-RWANSRKNSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JP5241107B2 |
(5R,7R,10S)-11-HYDROXY-EUDESM-3-EN-2-ONE
2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-[1-(hydroxymethyl)ethenyl]-4,8a-dimethyl-, [4ar-(4a.alpha.,6.alpha.,8a.beta.)]-
(4R,4aS,6R)-6-acetyl-4,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
XTVNEMIVWFIQOR-GYSYKLTISA-N
4,4A,5,6,7,8-HEXAHYDRO-4,4A-DIMETHYL-6-(1-METHYLETHENYL)-(4R-(4-ALPHA,4A-ALPHA,6-BETA))-2(3H)-NAPHTHALENONE;NOOTKATON
BLUMEOL-C-GLUCOPYRANOSIDE
BLUMENOL-C-GLUCOPYRANOSIDE;(6R,9S)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
BYZANTIONOSIDE-B;(6R,9R)-9-HYDROXYMEGASTIGMAN-4-EN-3-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
SEDUMOSIDE-H;SARMENTOL-H-10-O-BETA-D-GLUCOPYRANOSIDE
PECHUELOIC ACID
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.