| SpectraBase Spectrum ID |
4QJS7VyiJ6 |
| Name |
(1R,3RS,5S,8R)-2-Oxabicyclo[3.3.o]octane-3,5,8-triyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O7 |
| InChI |
InChI=1S/C13H18O7/c1-7(14)17-10-4-5-13(20-9(3)16)6-11(18-8(2)15)19-12(10)13/h10-12H,4-6H2,1-3H3/t10-,11?,12-,13+/m1/s1 |
| InChIKey |
YAXBVCHFKQAXJT-ODWCKFRGSA-N |
| Molecular Weight |
286.280 g/mol |
| SMILES |
[C@]12([C@](OC(C2)OC(=O)C)([C@](OC(=O)C)(CC1)[H])[H])OC(=O)C |
| SPLASH |
splash10-0aor-0900000000-16cc4887a165e92b1581 |
| Source of Spectrum |
H-76-501-18 |
| Synonyms |
(3aS,6R,6aR)-2,3a-bis(acetyloxy)hexahydro-3aH-cyclopenta[b]furan-6-yl acetate |
| Wiley ID |
1289466 |
![(1R,3RS,5S,8R)-2-Oxabicyclo[3.3.o]octane-3,5,8-triyl acetate](/api/spectrum/4QJS7VyiJ6/structure.png?h=300&w=458 "(1R,3RS,5S,8R)-2-Oxabicyclo[3.3.o]octane-3,5,8-triyl acetate")
