(R*,Z,1'S*,4'R*)-1-Methyl-2-methylene-4-phenethylcyclobutyl)-hexadec-11-en-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CaVDg4npzie |
|---|---|
| InChI | InChI=1S/C30H48O/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-22-29(31)30(3)26(2)25-28(30)24-23-27-20-17-16-18-21-27/h7-8,16-18,20-21,28-29,31H,2,4-6,9-15,19,22-25H2,1,3H3/b8-7-/t28-,29-,30-/m1/s1 |
| InChIKey | LVHHXQAPVFJHGR-JTRFXNSOSA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C30H48O |
| Exact Mass | 424.370516 g/mol |
| Enantiomer InChIKey | LVHHXQAPVFJHGR-DKNYMNLESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-23-SM16-12b (DOI: 10.1002/chem.201604585) |
2-(1-Hydroxy-1-phenylmethyl)-2-isopropylcyclohexanol
2-(1-Hydroxy-1-phenylmethyl)-2-isopropylcyclohexanol isomer
1-Methylene-5-(2'-trityloxyethyl)spiro[3.4]-nonane
1H-Indene, octahydro-7a-methyl-1-(phenylmethylene)-
Indan, 1-benzylidenehexahydro-7a-methyl-, cis-
2-cyclohexyl-2-[(1S,2S)-2-phenylcyclopropyl]propanenitrile
2-cyclohexyl-2-[(1R,2R)-2-phenylcyclopropyl]propanenitrile
1H-Inden-1-ol, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-
1H-Inden-1-ol, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-, cis-
5-Hydroxy-4a-methyl-hexahydro-2(3H)-naphthalenone
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.