SUFLNDMDDKNCRR-JRUYECLLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6GRRusp1K8 |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-10-6-3-5-9-11(10,13-9)7-2-4-8(10)12/h3,6,9H,2,4-5,7H2,1H3/t9-,10?,11-/m0/s1 |
| InChIKey | SUFLNDMDDKNCRR-JRUYECLLSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
| Enantiomer InChIKey | SUFLNDMDDKNCRR-GLYLRITDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1aR,4aR,5R,8aS)-4a-methyl-1a,2,5,6,7,8-hexahydronaphtho[4a,5-b]oxiren-5-ol
HKBJUBMZGIRZAB-VKRYWUJJSA-N
HKBJUBMZGIRZAB-BJMCWGGSSA-N
HKBJUBMZGIRZAB-JHOLWCCGSA-N
4a,5.beta.-Epoxy-8a.beta.-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1.alpha.-ol
HKBJUBMZGIRZAB-FPTZPQHFSA-N
(6-ALPHA,8-ALPHA-H)-7-ALPHA-METHYL-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDEC-9-EN-5-ONE
Methyl (2E)-3-(2,2,6-trimethyl-5-oxo-7-oxabicyclo[4.1.0]hept-1-yl)-2-propenoate
| 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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