| SpectraBase Spectrum ID |
4NHMU2cKLo8 |
| Name |
4-(hexylidenel)bicyclo[4.3.0]-2-oxanonan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-2-3-4-5-9-12-11-8-6-7-10-13(11)16-14(12)15/h9,11,13H,2-8,10H2,1H3/b12-9+/t11-,13+/m0/s1 |
| InChIKey |
VOHGVHBWLSVOOI-BBLQWXAZSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(\C([C@@]2(CCCC[C@]2(O1)[H])[H])=C\CCCCC)=O |
| SPLASH |
splash10-017i-9000000000-0664fdde625f9ef60d5e |
| Source of Spectrum |
J-57-4703-42 |
| Synonyms |
(3aS,7aR)-3-Hex-(E)-ylidene-hexahydro-benzofuran-2-one
(3E,3aS,7aR)-3-hexylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one |
| Wiley ID |
1222972 |
![4-(hexylidenel)bicyclo[4.3.0]-2-oxanonan-3-one](/api/spectrum/4NHMU2cKLo8/structure.png?h=300&w=458 "4-(hexylidenel)bicyclo[4.3.0]-2-oxanonan-3-one")
