| SpectraBase Spectrum ID |
3zNpbivHo5i |
| Name |
(1R*,4S*,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O5 |
| InChI |
InChI=1S/C15H22O5/c1-5-7-15-8-6-11(20-15)12(14(17)18-4)13(9(15)2)19-10(3)16/h9,11H,5-8H2,1-4H3/t9-,11-,15+/m1/s1 |
| InChIKey |
BJXUVPAILOJHKK-OSQNNJELSA-N |
| Molecular Weight |
282.336 g/mol |
| SMILES |
C1(=C([C@@](C)([C@]2(O[C@@]1(CC2)[H])CCC)[H])OC(=O)C)C(=O)OC |
| SPLASH |
splash10-0006-8930000000-df1e96bbaa97cfe31f96 |
| Source of Spectrum |
C-115-844-16 |
| Synonyms |
Methyl (1R,4S,5S)-3-(acetyloxy)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate |
| Wiley ID |
1285809 |
![(1R*,4S*,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene](/api/spectrum/3zNpbivHo5i/structure.png?h=300&w=458 "(1R*,4S*,5S*)-3-Acetoxy-2-(methoxycarbonyl)-4-methyl-5-propyl-8-oxabicyclo[3.2.1]oct-2-ene")
