| SpectraBase Spectrum ID |
7GFwCJLxkYy |
| Name |
9-Phenyl-4-propyl-3-p-tolyl-1,6-dioxaspiro[4.4]non-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O3 |
| InChI |
InChI=1S/C23H24O3/c1-3-7-20-21(18-12-10-16(2)11-13-18)22(24)26-23(20)19(14-15-25-23)17-8-5-4-6-9-17/h4-6,8-13,19H,3,7,14-15H2,1-2H3 |
| InChIKey |
YSGNBZJKZFUSBO-UHFFFAOYSA-N |
| Molecular Weight |
348.442 g/mol |
| SMILES |
C1(OC2(C(=C1c1ccc(cc1)C)CCC)OCCC2c1ccccc1)=O |
| SPLASH |
splash10-014i-0900000000-e33454e79e5fe67e412f |
| Source of Spectrum |
U1-0-5400-6 |
| Synonyms |
3-(4-Methylphenyl)-9-phenyl-4-propyl-1,6-dioxaspiro[4.4]non-3-en-2-one |
| Wiley ID |
1590009 |
![9-Phenyl-4-propyl-3-p-tolyl-1,6-dioxaspiro[4.4]non-3-en-2-one](/api/spectrum/7GFwCJLxkYy/structure.png?h=300&w=458 "9-Phenyl-4-propyl-3-p-tolyl-1,6-dioxaspiro[4.4]non-3-en-2-one")
