CKQNUDWCGUOKNI-HLTSFMKQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BF18YpVP0th |
|---|---|
| InChI | InChI=1S/C10H16/c1-7-8-2-3-9(6-8)10(7)4-5-10/h7-9H,2-6H2,1H3/t7?,8-,9+/m1/s1 |
| InChIKey | CKQNUDWCGUOKNI-ASODMVGOSA-N |
| Mol Weight | 136.24 g/mol |
| Molecular Formula | C10H16 |
| Exact Mass | 136.125201 g/mol |
| Enantiomer InChIKey | CKQNUDWCGUOKNI-SXNZSPLWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
1,3'-SPIROCYClOPROPYLBICYCl-[2.2.2]-OCTAN-2'-OL
2-METHYL-ENDO-TRICYCLO-[3.2.1.0]-OCTANE
(exo)-spiro[Cyclopropane-1,3'-tricyclo-3.2.1.0(2,4)]decane]
Dispiro(cyclopropane-1,2'-bicyclo(2.2.1)heptane-3',1'-cyclopropane)
2,2-DIMETHYL,3-ENDO-HYDROXYMETHYL-NORBORNANE
L-ENDO-8-CAMPHANOL
(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methanol
L-ENDO-CAMPHANOL
endo-2,2-Dimethyl-3-iodomethylbicyclo[2.2.1]heptane
2,2-DIMETHYL-3-ENDO-FORMYLNORBORNANE
| Title | Journal or Book | Year |
|---|---|---|
| Stable carbocations. 283. Carbon-13 NMR spectroscopic investigation of tertiary spiro[cyclopropane-3'-norbornan]-2'-yl cations and their rearrangements | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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