Tricyclo(4.2.2.2/2,5/)dodecane-1,2:5,6-diepoxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LiLrhSCRp7E |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-2-10-4-3-9(1)11(13-9)5-7-12(10,14-10)8-6-11/h1-8H2/t9-,10+,11-,12+ |
| InChIKey | YHEPXLVTCOERID-BKUVIOGVSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4-Cyclohexanediol, 1-(1-hydroxy-1-methylethyl)-4-methyl-, 4-acetate, cis-
1,4-Cyclohexanediol, 1-(1-hydroxy-1-methylethyl)-4-methyl-, 4-acetate, trans-
4-Hydroxy-1,8-cineole
1,A-Epoxy-A-methyl-trans-4-tert-butyl-cyclohexaneacetonitrile
1,A-Epoxy-A-methyl-cis-4-tert-butyl-cyclohexaneacetonitrile
2,2,7,7-Tetrakis(pentyl)-1,6-dioxaspiro[4.4]nonane
(1S,2R,4R,8R)- and (1S,2R,4R,8S)-1,2-epoxy-p-menthan-9-ol (2:1 mixture)
(1S,2R,4R,8R)-1,2-EPOXY-P-MENTHAN-9-OL
1,2-epoxy-p-menthan-9-ol (mixture of 4 stereoisomers)
(1R,2S,4R,8S)-1,2-EPOXY-P-MENTHAN-9-OL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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