| SpectraBase Compound ID | Efqx8MOWtS4 |
|---|---|
| InChI | InChI=1S/C18H26Cl3NO/c1-5-6-7-8-22-12(2)13(9-18(19,20)21)16-14(22)10-17(3,4)11-15(16)23/h5-11H2,1-4H3 |
| InChIKey | PSPFQTQYOUMMAT-UHFFFAOYSA-N |
| Mol Weight | 378.77 g/mol |
| Molecular Formula | C18H26Cl3NO |
| Exact Mass | 377.107998 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B5JNS25Bms8 |
|---|---|
| Name | 2,6,6-Trimethyl-1-pentyl-3-(2,2,2-trichloro-ethyl)-1,5,6,7-tetrahydro-indol-4-one |
| Alternate Name(s) | 1-Amyl-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one 2,6,6-Trimethyl-1-pentyl-3-(2,2,2-trichloroethyl)-1,5,6,7-tetrahydro-4H-indol-4-one 2,6,6-trimethyl-1-pentyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one 2,6,6-trimethyl-1-pentyl-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26Cl3NO |
| InChI | InChI=1S/C18H26Cl3NO/c1-5-6-7-8-22-12(2)13(9-18(19,20)21)16-14(22)10-17(3,4)11-15(16)23/h5-11H2,1-4H3 |
| InChIKey | PSPFQTQYOUMMAT-UHFFFAOYSA-N |
| Molecular Weight | 378.771 g/mol |
| SMILES | c12c([n](CCCCC)c(c2CC(Cl)(Cl)Cl)C)CC(CC1=O)(C)C |
| SPLASH | splash10-03dl-9463000000-6baaa7e03b241713f824 |
| Wiley ID | 1465899 |