| SpectraBase Spectrum ID |
2zTk9b4WS9G |
| Name |
8-[(Z)-pent-2-enyl]-4-oxabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-2-3-4-5-10-9-6-7-11(10)14-12(13)8-9/h3-4,9-11H,2,5-8H2,1H3/b4-3-/t9-,10+,11-/m1/s1 |
| InChIKey |
FGQKBLLAYNAHJG-HITJCYSQSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C1(O[C@]2([C@]([C@@](C1)(CC2)[H])(C\C=C/CC)[H])[H])=O |
| SPLASH |
splash10-0fv0-0900000000-05c0ced97f58ab544d80 |
| Source of Spectrum |
SK-27-2938-13 |
| Wiley ID |
868075 |
![8-[(Z)-pent-2-enyl]-4-oxabicyclo[3.2.1]octan-3-one](/api/spectrum/2zTk9b4WS9G/structure.png?h=300&w=458 "8-[(Z)-pent-2-enyl]-4-oxabicyclo[3.2.1]octan-3-one")
