trans-2-Prop-2-ynyl-1-propa-1,2-dienylcyclohexanol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | K4OJp8PIGcb |
|---|---|
| InChI | InChI=1S/C12H16O/c1-3-7-11-8-5-6-10-12(11,13)9-4-2/h1,9,11,13H,2,5-8,10H2/t11-,12+/m0/s1 |
| InChIKey | WCRISMUSJOTTDI-NWDGAFQWSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
| Enantiomer InChIKey | WCRISMUSJOTTDI-NEPJUHHUSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-SM6-S4g (DOI: 10.1002/chem.201404487) |
trans-3-Methylbuta-1,2-dienyl-2-prop-2-ynylcyclopentanol
(1'E,1R*,2S*)-2-(Hydroxymethyl)-1-(1'-propenyl)cyclopheptan-1-ol
3aH-Inden-3a-ol, octahydro-4-methyl-, (3a.alpha.,4.alpha.,7a.beta.)-
5-Propa-1,2-dien-1-ylundec-1-yn-5-oltrimethylsilylether
(1S,2S)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentan-1-ol
2-Methyl-1-(2-phenylethyl)cyclohexanol
(1R,2S)-1-cyclohexyl-2-methyl-1-cyclopentanol
CYCLOPENTANOL, 1-CYCLOHEXYL-2-METHYL-
1-Vinyl-13-oxabicyclo[10.1.0]tridecane
3-((R)-4-Methyl-cyclohex-3-enyl)-butane-1,3-diol
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.