| SpectraBase Spectrum ID |
Ksf0PRGDohI |
| Name |
3,8,9-Trioxabicyclo[4.2.1]nonane, 1-methyl- |
| Alternate Name(s) |
1-Methyl-3,8,9-trioxabicyclo[4.2.1]nonane
4-Methyl-3,7,9-trioxabicyclo(4,2,1)nonane
6-Methyl-4,7,9-trioxabicyclo[4.2.1]nonane |
| CAS Registry Number |
62759-62-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O3 |
| InChI |
InChI=1S/C7H12O3/c1-7-5-8-3-2-6(10-7)4-9-7/h6H,2-5H2,1H3/t6-,7+/m1/s1 |
| InChIKey |
QUMPDFHZNDCEJF-RQJHMYQMSA-N |
| Molecular Weight |
144.170 g/mol |
| SMILES |
[C@]12(O[C@](OC2)(COCC1)C)[H] |
| SPLASH |
splash10-0536-9000000000-eb02ad0cee3dece7330c |
| Source of Spectrum |
O-11-1043-2 |
| Wiley ID |
1142433 |
![3,8,9-Trioxabicyclo[4.2.1]nonane, 1-methyl-](/api/spectrum/Ksf0PRGDohI/structure.png?h=300&w=458 "3,8,9-Trioxabicyclo[4.2.1]nonane, 1-methyl-")
