| SpectraBase Spectrum ID |
2KjKLPnzUkK |
| Name |
9.alpha., 10.alpha.-Dimethoxy-11-oxatricyclo[6.2.1.0(2,7)]undecane-3.alpha., 6.alpha.-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O5 |
| InChI |
InChI=1S/C12H20O5/c1-15-11-9-7-5(13)3-4-6(14)8(7)10(17-9)12(11)16-2/h5-14H,3-4H2,1-2H3/t5-,6+,7?,8?,9?,10?,11?,12? |
| InChIKey |
MCUZAJCNDPGAKE-REWDQGBHSA-N |
| Molecular Weight |
244.287 g/mol |
| SMILES |
O[C@@]1(C2C3OC(C2[C@@](CC1)(O)[H])C(C3OC)OC)[H] |
| SPLASH |
splash10-0f75-9400000000-8882e9f4c45afdd846b0 |
| Source of Spectrum |
SK-31-3335-5 |
| Synonyms |
(3R,6S)-9,10-dimethoxy-11-oxatricyclo[6.2.1.0(2,7)]undecane-3,6-diol |
| Wiley ID |
882221 |
![9.alpha., 10.alpha.-Dimethoxy-11-oxatricyclo[6.2.1.0(2,7)]undecane-3.alpha., 6.alpha.-diol](/api/spectrum/2KjKLPnzUkK/structure.png?h=300&w=458 "9.alpha., 10.alpha.-Dimethoxy-11-oxatricyclo[6.2.1.0(2,7)]undecane-3.alpha., 6.alpha.-diol")
