| SpectraBase Spectrum ID |
A4nwG5msLPU |
| Name |
(4R,6R,9S)-4-Phenyl-9-ethyl-1,5,7-trioxaspiro[5.5]undecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-2-13-8-10-16(18-12-13)17-11-9-15(19-16)14-6-4-3-5-7-14/h3-7,13,15H,2,8-12H2,1H3/t13-,15+,16+/m0/s1 |
| InChIKey |
RPWZKDRZLHXADL-NUEKZKHPSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
[C@@]12(O[C@@](c3ccccc3)(CCO1)[H])OC[C@](CC2)(CC)[H] |
| SPLASH |
splash10-0gb9-4900000000-74e1441272365540f459 |
| Source of Spectrum |
F-47-9943-18 |
| Synonyms |
(2R,6R,9S)-9-ethyl-2-phenyl-1,5,7-trioxaspiro[5.5]undecane |
| Wiley ID |
1266167 |
![(4R,6R,9S)-4-Phenyl-9-ethyl-1,5,7-trioxaspiro[5.5]undecane](/api/spectrum/A4nwG5msLPU/structure.png?h=300&w=458 "(4R,6R,9S)-4-Phenyl-9-ethyl-1,5,7-trioxaspiro[5.5]undecane")
