CAMPHANE-2-EXO,3-ENDO-DIOL
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 5G79LdJdpSE |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10+/m0/s1 |
| InChIKey | AYEOSGBMQHXVER-PYHGXSLLSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | AYEOSGBMQHXVER-JIOCBJNQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (+)-2-ENDO-3-EXO-CAMPHANE-2,3-DIOL
- BICYCLO[2.2.1]HEPTAN-2,3-DIOL, 1,7,7-TRIMETHYL-
1,7,7-Trimethylbicyclo[2.2.1]heptane-2,5-diol (D4)
Bicyclo[2.2.1]heptane-2,5-diol, 1,7,7-trimethyl-, [1S-(2-endo,5-exo)]-
VICODIOL;2-HYDROXY-1,7-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE-7-METHANOL-[1S-(ENDO,SYN)]
2,8-Bornanediol, stereoisomer
2-Ethenoxy-1,7,7-trimethylbicyclo(2.2.1)heptane
Isoborneol ethyl ether
isoborneol, formate
2,3,3-TRIMETHYLBICYCLO-[2.2.1]-HEPTANE-2,6-EXO-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Biotransformation of (+)- and (−)-camphorquinones to camphanediols by Glomerella cingulata | Phytochemistry | 1997 |
| The configurations of the trans-Camphane-2,3-diols | Australian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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