HKBJUBMZGIRZAB-BJMCWGGSSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JiDhMN2HUzC |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-10-6-3-5-9-11(10,13-9)7-2-4-8(10)12/h3,6,8-9,12H,2,4-5,7H2,1H3/t8-,9+,10?,11+/m1/s1 |
| InChIKey | HKBJUBMZGIRZAB-BJMCWGGSSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
| Enantiomer InChIKey | HKBJUBMZGIRZAB-FPTZPQHFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4a,5.alpha./.beta.-Epoxy-8a.beta.-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-one
4-(3-Hydroxy-2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-but-3-en-2-one
(9Z,3S,5S,6R,3'S,5'S,6'R)-5,6:5',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol
3-(5-Hydroxy-2,2,6-trimethyl-7-oxa-bicyclo[4.1.0]hept-1-yl)-acrylic acid, methyl ester
2,2,6-Trimethyl-1-(3-methylbuta-1,3-dienyl)-7-oxabicyclo[4.1.0]heptan-3-ol
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.