| SpectraBase Spectrum ID |
4gnLHNDI4O |
| Name |
trans-2-(E)-(Phenylcarbonylmethylidene)-7-oxabicyclo[4.3.0]nonane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c17-15(12-5-2-1-3-6-12)11-13-7-4-8-16-14(13)9-10-18-16/h1-3,5-6,11,14,16H,4,7-10H2/b13-11+/t14-,16-/m0/s1 |
| InChIKey |
DIAVTUQRDYXIBT-QNICALHASA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
[C@]12(\C(CCC[C@@]2(OCC1)[H])=C\C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-06r2-1910000000-262c52f8965b3b264498 |
| Source of Spectrum |
QE-8-1454-11 |
| Synonyms |
(2E)-2-((3aS,7aS)-hexahydro-1-benzofuran-4(2H)-ylidene)-1-phenylethanone |
| Wiley ID |
1557363 |
![trans-2-(E)-(Phenylcarbonylmethylidene)-7-oxabicyclo[4.3.0]nonane](/api/spectrum/4gnLHNDI4O/structure.png?h=300&w=458 "trans-2-(E)-(Phenylcarbonylmethylidene)-7-oxabicyclo[4.3.0]nonane")
