2-endo-3-endo-Camphane-2,3-diol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GsybY4sHMX |
|---|---|
| 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-JIDVSUIFSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | AYEOSGBMQHXVER-CLPHDYJKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
1-(ALPHA-HYDROXYETHYL)-7,7-DIMETHYLTRICYCLO[2.2.1.0(2,6)]HEPTANE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.