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 © 2016-2024 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
(3E)-4-(3-Hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-3-buten-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
Methyl (2E)-3-(5-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-2-propenoate
2,4,5,5-Tetramethyl-3-oxa-exo-tricyclo[4.2.1.0(2,4)]non-7-ene
| 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
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