| SpectraBase Spectrum ID |
FCeFJiGtf0y |
| Name |
5,5-Dimethoxy-4,8-cyclo-bicyclo[4.2.0]octane-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-12-10(13-2)6-4-8(11)9-5(6)3-7(9)10/h5-7,9H,3-4H2,1-2H3/t5-,6-,7-,9+/m0/s1 |
| InChIKey |
WAWZGQWNJJDPDL-UHFFFAOYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C1([C@@]2([C@@]3(C[C@]1([C@@]3(C(C2)=O)[H])[H])[H])[H])(OC)OC |
| SPLASH |
splash10-0udi-3900000000-bf076f103fa74e1d8a32 |
| Source of Spectrum |
F-69-9598-16 |
| Synonyms |
5,5-Dimethoxy4,8-cyclo-bicyclo[4.2.0]octane-2-one
6,6-Dimethoxytricyclo[3.3.0.0(2,7)]octan-3-one |
| Wiley ID |
1738562 |
![5,5-Dimethoxy-4,8-cyclo-bicyclo[4.2.0]octane-2-one](/api/spectrum/FCeFJiGtf0y/structure.png?h=300&w=458 "5,5-Dimethoxy-4,8-cyclo-bicyclo[4.2.0]octane-2-one")
