![5,5,8,8-Tetramethyl-9-[(2,2,dimethylethyl)carbonyl]bicyclo[4.3.0]non-1(9)-en-2-one](/api/spectrum/7xzyMojXHyn/structure.png?h=300&w=458 "5,5,8,8-Tetramethyl-9-[(2,2,dimethylethyl)carbonyl]bicyclo[4.3.0]non-1(9)-en-2-one")
| SpectraBase Compound ID | DQNBfzTEwiB |
|---|---|
| InChI | InChI=1S/C18H28O2/c1-16(2,3)15(20)14-13-11(10-18(14,6)7)17(4,5)9-8-12(13)19/h11H,8-10H2,1-7H3 |
| InChIKey | JCOWLULVZUFGNC-UHFFFAOYSA-N |
| Mol Weight | 276.42 g/mol |
| Molecular Formula | C18H28O2 |
| Exact Mass | 276.20893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7xzyMojXHyn |
|---|---|
| Name | 5,5,8,8-Tetramethyl-9-[(2,2,dimethylethyl)carbonyl]bicyclo[4.3.0]non-1(9)-en-2-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H28O2 |
| InChI | InChI=1S/C18H28O2/c1-16(2,3)15(20)14-13-11(10-18(14,6)7)17(4,5)9-8-12(13)19/h11H,8-10H2,1-7H3 |
| InChIKey | JCOWLULVZUFGNC-UHFFFAOYSA-N |
| Molecular Weight | 276.420 g/mol |
| SMILES | C1(=C2C(C(CCC2=O)(C)C)CC1(C)C)C(C(C)(C)C)=O |
| SPLASH | splash10-00di-0190000000-a60395262f954a97d3f2 |
| Source of Spectrum | J-59-5396-19 |
| Synonyms | 2,2,7,7-tetramethyl-3-(3-methylbutanoyl)-1,2,5,6,7,7a-hexahydro-4H-inden-4-one 5,5,8,8-Tetramethyl-9-[(1,1-dimethylethyl)carbonyl]bicyclo[4.3.0]non-1(9)-en-2-one 3-(2,2-dimethyl-1-oxopropyl)-2,2,7,7-tetramethyl-1,5,6,7a-tetrahydroinden-4-one 3-(2,2-dimethylpropanoyl)-2,2,7,7-tetramethyl-1,5,6,7a-tetrahydroinden-4-one |
| Wiley ID | 1280513 |