| SpectraBase Spectrum ID |
2pKVyfiJu9m |
| Name |
(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-5,7-dimethyl-8-oxabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O5 |
| InChI |
InChI=1S/C13H18O5/c1-7-5-13(3)6-9(17-8(2)14)10(11(7)18-13)12(15)16-4/h7,11H,5-6H2,1-4H3/t7-,11-,13+/m1/s1 |
| InChIKey |
CFKKLRJDUJJKNZ-QUUYKZCZSA-N |
| Molecular Weight |
254.282 g/mol |
| SMILES |
C1(=C(C[C@]2(O[C@@]1([C@@](C2)(C)[H])[H])C)OC(=O)C)C(=O)OC |
| SPLASH |
splash10-014i-2900000000-1302e0df314d51be0be2 |
| Source of Spectrum |
C-115-844-5 |
| Synonyms |
Methyl (1R,5S,7R)-3-(acetyloxy)-5,7-dimethyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate |
| Wiley ID |
1257525 |
![(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-5,7-dimethyl-8-oxabicyclo[3.2.1]oct-2-ene](/api/spectrum/2pKVyfiJu9m/structure.png?h=300&w=458 "(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-5,7-dimethyl-8-oxabicyclo[3.2.1]oct-2-ene")
