| SpectraBase Compound ID | ItUCgtlf1Fq |
|---|---|
| InChI | InChI=1S/C27H18O5/c28-23-5-6-24(29)20-10-14-8-16-12-22-21(11-15(25(16)30)7-13(14)9-19(20)23)26(31)17-3-1-2-4-18(17)27(22)32/h1-6,9-10,15-16H,7-8,11-12H2 |
| InChIKey | NKNMGRFXWIQORZ-UHFFFAOYSA-N |
| Mol Weight | 422.44 g/mol |
| Molecular Formula | C27H18O5 |
| Exact Mass | 422.115424 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9fhEJghgbnh |
|---|---|
| Name | 1,4,9,14,19-Pentaoxo-1,4,6,7,8,9,14,15,16,17-decahydro-7,16-methanodinaphtho(2,3-a:2',3'-f)cyclodecene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H18O5 |
| InChI | InChI=1S/C27H18O5/c28-23-5-6-24(29)20-10-14-8-16-12-22-21(11-15(25(16)30)7-13(14)9-19(20)23)26(31)17-3-1-2-4-18(17)27(22)32/h1-6,9-10,15-16H,7-8,11-12H2 |
| InChIKey | NKNMGRFXWIQORZ-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 422.436 g/mol |
| SMILES | c1c2c(ccc1)C(C=1CC3C(C(CC1C2=O)Cc1c(C3)cc2c(c1)C(=O)C=CC2=O)=O)=O |
| SPLASH | splash10-00di-1844900000-537125fdc62a4910cbea |
| Source of Spectrum | SRH-2022-11530-0 |
| Wiley ID | 1833112 |