| SpectraBase Spectrum ID |
IRgeqoQ4bjy |
| Name |
4,4-Dimethyl-1-phenyl-2-oxaspiro[5.5]undecane-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-17(2)15(19)18(11-7-4-8-12-18)14(21-16(17)20)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3 |
| InChIKey |
WRFDQTVPXGCZCB-UHFFFAOYSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
C1(C(C2(CCCCC2)C(OC1=O)c1ccccc1)=O)(C)C |
| SPLASH |
splash10-03di-9800000000-0de95b4ab7ac6c0255cd |
| Synonyms |
10,10-dimethyl-7-phenyl-8-oxaspiro[5.5]undecane-9,11-dione |
| Wiley ID |
1465413 |
![4,4-Dimethyl-1-phenyl-2-oxaspiro[5.5]undecane-3,5-dione](/api/spectrum/IRgeqoQ4bjy/structure.png?h=300&w=458 "4,4-Dimethyl-1-phenyl-2-oxaspiro[5.5]undecane-3,5-dione")
