1,6-EPOXYCARVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KUJ1IbVJN4R |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9?,10?/m0/s1 |
| InChIKey | YGMNGQDLUQECTO-WFRXLMHJSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
| Enantiomer InChIKey | YGMNGQDLUQECTO-CUUXFQNZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S)-4-Isopropenyl-1,2-epoxy-1-methyl-6-methylenecyclohexane
(1R,2S,4R,6S)-2-Hydroxymethyl-1-methyl-4-(methylethenyl)-7-oxabicyclo[4.1.0]heptane
(1S,4S,6S)-1-METHYL-4-ISOPRENYL-7-AZABICYCLO-[4.1.0]-HEPTAN-2-ONE
(1S,3R,6E,10E,14S)-3-isopropenyl-6,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-6,10-diene
(2S,3R,5R)-2,3-dimethyl-5-(1-methylethenyl)-2-prop-2-enyl-1-cyclohexanone
(1,2-Epoxy-4-isopropenyl-1-[(methoxymethoxy)methyl]cyclohexane
4,4-Dimethyl-1-ethynyl-7-oxabicyclo[4.1.0]heptan-2-one
(1S,3R,6R)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol
(1R,3R,6S)-6-methyl-3-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-3-ol
7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-3-(1-methylethenyl)-, (1.alpha.,3.alpha.,6.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| NMR property calculations and experimental study of the 1,6-epoxycarvone and α-epoxypinene: a comparison of models | Magnetic Resonance in Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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