| SpectraBase Spectrum ID |
J63QSTgBoJr |
| Name |
3-Oxabicyclo[3.3.0]octan-2-one, 4,7,7-tris(methoxy)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O5 |
| InChI |
InChI=1S/C10H16O5/c1-12-9-7-5-10(13-2,14-3)4-6(7)8(11)15-9/h6-7,9H,4-5H2,1-3H3 |
| InChIKey |
XFMFBOIYELUVER-UHFFFAOYSA-N |
| Molecular Weight |
216.233 g/mol |
| SMILES |
C1(=O)C2C(C(O1)OC)CC(C2)(OC)OC |
| SPLASH |
splash10-009b-9400000000-d2192c357894c12b7507 |
| Synonyms |
1,5,5-trimethoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
3,5,5-Trimethoxyhexahydro-1H-cyclopenta[c]furan-1-one |
| Wiley ID |
1502180 |
![3-Oxabicyclo[3.3.0]octan-2-one, 4,7,7-tris(methoxy)-](/api/spectrum/J63QSTgBoJr/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.0]octan-2-one, 4,7,7-tris(methoxy)-")
