| SpectraBase Spectrum ID |
3tOBmhW7LBM |
| Name |
(1R,2S,6R,8R)-5-Methylene-3,9,11-trioxatricyclo[6.2.1.0(2,6)]undecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-5-3-11-9-6(5)2-8-10-4-7(9)12-8/h6-9H,1-4H2/t6-,7-,8-,9+/m1/s1 |
| InChIKey |
DRKPTJFJVVEJSW-BGZDPUMWSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
[C@@]12([C@@]3(O[C@@](C[C@@]2(C(=C)CO1)[H])([H])OC3)[H])[H] |
| SPLASH |
splash10-014i-0900000000-e5b53e58dde9a70da361 |
| Source of Spectrum |
F-53-3967-14 |
| Wiley ID |
801301 |
![(1R,2S,6R,8R)-5-Methylene-3,9,11-trioxatricyclo[6.2.1.0(2,6)]undecane](/api/spectrum/3tOBmhW7LBM/structure.png?h=300&w=458 "(1R,2S,6R,8R)-5-Methylene-3,9,11-trioxatricyclo[6.2.1.0(2,6)]undecane")
