| SpectraBase Compound ID | GLPZgQiU05B |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-13(2)19-16-10-9-14(3)7-6-8-15(4)17(21)11-20(16,5)12-18(19)22/h7,13H,4,6,8-12H2,1-3,5H3/b14-7+/t20-/m0/s1 |
| InChIKey | MVHNKCBUOUIONY-FZXOMJPYSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9Q5pn0h5Le5 |
|---|---|
| Name | Dollabela-4(16),7,11(12)-triene-3,13-dione |
| Alternate Name(s) | (3aS,9E)-3a,10-dimethyl-6-methylene-1-propan-2-yl-3,4,7,8,11,12-hexahydrocyclopenta[11]annulene-2,5-dione (3aS,9E)-1-isopropyl-3a,10-dimethyl-6-methylene-3,4,7,8,11,12-hexahydrocyclopenta[11]annulene-2,5-dione (3aS,9E)-3a,10-dimethyl-6-methylidene-1-propan-2-yl-3,4,7,8,11,12-hexahydrocyclopenta[11]annulene-2,5-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-13(2)19-16-10-9-14(3)7-6-8-15(4)17(21)11-20(16,5)12-18(19)22/h7,13H,4,6,8-12H2,1-3,5H3/b14-7+/t20-/m0/s1 |
| InChIKey | MVHNKCBUOUIONY-FZXOMJPYSA-N |
| Molecular Weight | 300.442 g/mol |
| SMILES | [C@@]12(C(=C(C(C)C)C(C2)=O)CC\C(=C\CCC(C(C1)=O)=C)C)C |
| SPLASH | splash10-052f-7970000000-41884ffd3f7555cf0331 |
| Source of Spectrum | G4-64-1031-4 |
| Wiley ID | 1609140 |