| SpectraBase Spectrum ID |
F1ETQj32Gmd |
| Name |
2.alpha.-(Dimethoxymethyl)-cis-bicyclo[3.3.0]oct-3-en-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-13-11(14-2)9-4-3-8-7(9)5-6-10(8)12/h3-4,7-9,11H,5-6H2,1-2H3/t7-,8-,9-/m1/s1 |
| InChIKey |
MOAZQMWKPDBIOE-IWSPIJDZSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
[C@@]12([C@@](C=C[C@]2(C(OC)OC)[H])(C(=O)CC1)[H])[H] |
| SPLASH |
splash10-004i-9100000000-959a7f2d525ed8fb34b9 |
| Source of Spectrum |
QA-41-610-2 |
| Synonyms |
(3aS,4R,6aR)-4-(dimethoxymethyl)-3,3a,4,6a-tetrahydro-1(2H)-pentalenone |
| Wiley ID |
861911 |
![2.alpha.-(Dimethoxymethyl)-cis-bicyclo[3.3.0]oct-3-en-6-one](/api/spectrum/F1ETQj32Gmd/structure.png?h=300&w=458 "2.alpha.-(Dimethoxymethyl)-cis-bicyclo[3.3.0]oct-3-en-6-one")
