| SpectraBase Spectrum ID |
1ztjoMf3HvT |
| Name |
2,4,7,9,13-PENTAMETHYL-9-PHENYLETHYNIL-7,10-ETHENOSPIRO-[5,5]-UNDECA-1,4-DIENE-3,8-DIONE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
| Literature Reference Author |
C.J.PARKINSON,T.W.HAMBLEY,J.T.PINHEY |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,1465(1997) |
| Literature Reference DOI |
10.1039/a608582b |
| Molecular Weight |
370.491 g/mol |
| Solvent |
CDCl3 |
![2,4,7,9,13-PENTAMETHYL-9-PHENYLETHYNIL-7,10-ETHENOSPIRO-[5,5]-UNDECA-1,4-DIENE-3,8-DIONE](/api/spectrum/1ztjoMf3HvT/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")
