| SpectraBase Spectrum ID |
KPUYsUejKRO |
| Name |
2,2,3-TRIMETHYLCYCLO-[2.2.1]-HEPTAN-3,5-BETA-DIOL |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-9(2)6-4-7(8(11)5-6)10(9,3)12/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8+,10-/m1/s1 |
| InChIKey |
OLNAGFYAEJFVAP-CHIQAWFVSA-N |
| Literature Reference Author |
Y.MATSUBARA,T.UCHIDA,T.OHNISHI,K.KANEHIRA,Y.FUJITA,T.HIRASHI
MA,I.NISHIGUCHI |
| Literature Reference Citation |
TETRAH.LETT.,26,4513(1985) |
| Literature Reference DOI |
10.1016/S0040-4039(00)88944-3 |
| Molecular Weight |
170.252 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGB721 |
![2,2,3-Trimethylcyclo-[2.2.1]-heptan-3,5.beta.-diol](/api/spectrum/KPUYsUejKRO/structure.png?h=300&w=458 "2,2,3-Trimethylcyclo-[2.2.1]-heptan-3,5.beta.-diol")
