(1S,3R) 2,2-Dimethyl-1-bromo-4-methylene-3-(5'-bromo-4'-acetoxy-3'-methyl-2'-pentenyl)-cyclohexane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 95W7BB0gVf2 |
|---|---|
| InChI | InChI=1S/C17H26Br2O2/c1-11-7-9-16(19)17(4,5)14(11)8-6-12(2)15(10-18)21-13(3)20/h6,14-16H,1,7-10H2,2-5H3/b12-6+/t14-,15?,16+/m1/s1 |
| InChIKey | CAABAOKUTIAZRL-LXSBGXMYSA-N |
| Mol Weight | 422.2 g/mol |
| Molecular Formula | C17H26Br2O2 |
| Exact Mass | 420.029956 g/mol |
| Enantiomer InChIKey | CAABAOKUTIAZRL-XRQIPGFTSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-64-699-8 |
Retinol, 10-(acetyloxy)-5,18-didehydro-5,6,7,10,11,12-hexahydro-, acetate, (6S)-
2,2-Dimethyl-3-[2'-(2"-methyl-1",3"-dioxolan-2"-yl)ethenyl]-4-methylidenecyclohexane-1-acetaldehyde
TRANS-SOBREROL_DIACETATE
2,2-Dimethyl-3-[2'-(2"-methyl-1",3"-dioxolan-2"-yl)ethenyl]-4-methylidenecyclohexane-1-acetonitrile
Cyclic C33-3 botryococcene
CYCLOHEXANE, 2-(ETHENYL-3,6,9,10,13,14-HEXAMETHYL-4-PENTADECENY;)-1,1,6-TRIMETHYL-3-METHYLENE
CARYOPHYLLENOL
(1R,3Z,5S,9S)-4,11,11-trimethyl-8-methylene-5-bicyclo[7.2.0]undec-3-enol
(1R,3Z,5R,9S)-4,11,11-trimethyl-8-methylene-5-bicyclo[7.2.0]undec-3-enol
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.