(R-1,C-2,C-4)-4,8-EPOXY-P-MENTHAN-2-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Ry08syVLPt |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7-4-5-10(6-8(7)11)9(2,3)12-10/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1 |
| InChIKey | FBRRZPFFEZEHCB-QXFUBDJGSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | FBRRZPFFEZEHCB-WEDXCCLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,7,7-TRIMETHYL-BICYCLO-[2.2.1]-HEPTAN-2-OL
3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol
4-EXO-METHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCTANE
cis-4,4-Dimethyl-1,6-dioxadispiro[2,1,2,3]decane
8A-METHYL-TRANS-DECAHYDRO-NAPHTHALEN-4A-YL-ACETATE
2E-Methyl-cyclohexanespiro-2'-oxa-spiropentane
TRANS-PARA-MENTHANE-1-BETA,2-ALPHA,8,9-TETROL
REL-(1S,2R,4R,8R)-PARA-MENTHANE-1,2,8,9-TETROL
| Title | Journal or Book | Year |
|---|---|---|
| The Diepoxides of Terpinolene | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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