2-((2S,4aS)-1,1,5,5-Tetramethyl-1,3,4,5,6,8a-hexahydro-2H-2,4a-methano-naphthalen-8-yl)-ethanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JgjmMq3sCj4 |
|---|---|
| InChI | InChI=1S/C17H28O/c1-15(2)8-5-12(7-10-18)14-16(3,4)13-6-9-17(14,15)11-13/h5,13-14,18H,6-11H2,1-4H3/t13-,14?,17-/m0/s1 |
| InChIKey | FGNGZCVKAOROFW-PYCCJBKGSA-N |
| Mol Weight | 248.41 g/mol |
| Molecular Formula | C17H28O |
| Exact Mass | 248.214016 g/mol |
| Enantiomer InChIKey | FGNGZCVKAOROFW-SNVMCYLTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ES2388461T3 |
5-propylidene-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undecane
4,7-Methanoazulen-1(2H)-one, octahydro-3a,4,8,8-tetramethyl-, [3aS-(3a.alpha.,4.alpha.,7.alpha.,8a.alpha.)]-
2B-HYDROXY-5B,10B-cis-17A,20A-CLERODA-3,13(14)-DIENE-15,16-OLIDE
15-(Acetoxy)-longipin-9-en-14-ol
14-(Acetoxy)-longipin-9-en-15-ol
(1RS,2RS,5SR,8RS)-4-Hydroxymethylene-7,7-dimethyl-5-(2-propenyl)tricyclo[3.3.0.0(2,8)]octan-3-one
N-benzyl-1,2,3,4,5,6-hexahydro-1,1,5,5-tetramethyl-7H-2,4a-methylenenaphthalene-7-amine
14-METHOXY-13,14-DIHYDROANISOTOM-12E-ENE-1-OL
2-[(3R,4R)-4-[1-[(1R,7aS)-4,4,7a-trimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethenyl]-5-oxo-3-oxolanyl]acetic acid methyl ester
3-Furanacetic acid, tetrahydro-4-[1-(octahydro-4,4,7a-trimethyl-1H-inden-1-yl)ethenyl]-5-oxo-, methyl ester, [1R-[1.alpha.(3R*,4R*),3a.beta.,7a.alpha.]]-
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.