| SpectraBase Spectrum ID |
K0QBjVSJjfg |
| Name |
(1R,5R,8R)-8-ACETOXY-2-OXABICYCLO-[3.3.0]-OCT-6-EN-3-ONE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H10O4 |
| InChI |
InChI=1S/C9H10O4/c1-5(10)12-7-3-2-6-4-8(11)13-9(6)7/h2-3,6-7,9H,4H2,1H3/t6-,7+,9+/m0/s1 |
| InChIKey |
WDUXHHCNEPIODD-LKEWCRSYSA-N |
| Literature Reference Author |
S.K.JOHANSEN,I.LUNDT |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3615(1999) |
| Literature Reference DOI |
10.1039/a907008g |
| Molecular Weight |
182.176 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP2500 |
![(1R,5R,8R)-8-ACETOXY-2-OXABICYCLO-[3.3.0]-OCT-6-EN-3-ONE](/api/spectrum/K0QBjVSJjfg/structure.png?h=300&w=458 "(1R,5R,8R)-8-ACETOXY-2-OXABICYCLO-[3.3.0]-OCT-6-EN-3-ONE")
