| SpectraBase Spectrum ID |
AzO1Dkp9Cj2 |
| Name |
2,4,7,9,13-Pentamethyl-9-phenylethynyl-7,10-ethenospiro[5.5]undeca-1,4-diene-3,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26O2 |
| InChI |
InChI=1S/C26H26O2/c1-17-13-25(5)23(28)24(4,12-11-20-9-7-6-8-10-20)21(17)16-26(25)14-18(2)22(27)19(3)15-26/h6-10,13-15,21H,16H2,1-5H3/t21-,24-,25+/m1/s1 |
| InChIKey |
SXWYHMRJVIJFEG-SDUSCBPUSA-N |
| Molecular Weight |
370.492 g/mol |
| SMILES |
C12([C@@]3(C(=O)[C@@]([C@](C2)(C(C)=C3)[H])(C#Cc2ccccc2)C)C)C=C(C)C(C(=C1)C)=O |
| SPLASH |
splash10-0006-3930000000-9a7468ab7840c5afe619 |
| Source of Spectrum |
KC-0-1468-16 |
| Synonyms |
1,3',5,5',8-pentamethyl-8-(2-phenylethynyl)spiro[bicyclo[2.2.2]octane-2,1'-cyclohexane]-2',5,5'-triene-4',7-dione |
| Wiley ID |
788198 |
![2,4,7,9,13-PENTAMETHYL-9-PHENYLETHYNIL-7,10-ETHENOSPIRO-[5,5]-UNDECA-1,4-DIENE-3,8-DIONE](/api/spectrum/AzO1Dkp9Cj2/structure.png?h=300&w=458 "2,4,7,9,13-PENTAMETHYL-9-PHENYLETHYNIL-7,10-ETHENOSPIRO-[5,5]-UNDECA-1,4-DIENE-3,8-DIONE")
