![8-(3'-Oxopropyl)tricyclo[7.3.0(1,9).0(4,9)]dodec-4-ene-3,11-dione1-[(4'-Formyl)cyclohex-3'-en-1'-yl]-cis-bicyclo[3.3.0]octane-3,7-dione](/api/spectrum/py7YRqq2mf/structure.png?h=300&w=458 "8-(3'-Oxopropyl)tricyclo[7.3.0(1,9).0(4,9)]dodec-4-ene-3,11-dione1-[(4'-Formyl)cyclohex-3'-en-1'-yl]-cis-bicyclo[3.3.0]octane-3,7-dione")
| SpectraBase Compound ID | 6hQbhRIlDg4 |
|---|---|
| InChI | InChI=1S/C15H18O3/c16-6-2-4-10-3-1-5-13-14(18)8-11-7-12(17)9-15(10,11)13/h5-6,10-11H,1-4,7-9H2/t10-,11+,15?/m1/s1 |
| InChIKey | GOXRWCGTGZEIJT-SPJRPDJQSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | py7YRqq2mf |
|---|---|
| Name | 8-(3'-Oxopropyl)tricyclo[7.3.0(1,9).0(4,9)]dodec-4-ene-3,11-dione1-[(4'-Formyl)cyclohex-3'-en-1'-yl]-cis-bicyclo[3.3.0]octane-3,7-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c16-6-2-4-10-3-1-5-13-14(18)8-11-7-12(17)9-15(10,11)13/h5-6,10-11H,1-4,7-9H2/t10-,11+,15?/m1/s1 |
| InChIKey | GOXRWCGTGZEIJT-SPJRPDJQSA-N |
| Molecular Weight | 246.306 g/mol |
| SMILES | C123C(C(=O)C[C@@]3(CC(C1)=O)[H])=CCC[C@@]2(CCC=O)[H] |
| SPLASH | splash10-06rt-0920000000-de34df86fa7e6e2953b6 |
| Source of Spectrum | F-49-1522-23 |
| Synonyms | 3-((3aS,6R)-2,5-Dioxo-2,3,3a,4,5,7,8,9-octahydro-1H-cyclopenta[c]inden-9-yl)-propionaldehyde 4-(2,5-dioxohexahydro-3a(1H)-pentalenyl)-1-cyclohexene-1-carbaldehyde 3-[(3aS,9R)-2,5-dioxo-3,3a,4,7,8,9-hexahydro-1H-cyclopenta[i]inden-9-yl]propanal 3-[(3aS,9R)-2,5-bis(oxidanylidene)-3,3a,4,7,8,9-hexahydro-1H-cyclopenta[i]inden-9-yl]propanal |
| Wiley ID | 1249292 |