| SpectraBase Compound ID | 4oAKOTenDx8 |
|---|---|
| InChI | InChI=1S/C12H20O/c1-9(13)11-7-6-10-5-3-4-8-12(10,11)2/h10-11H,3-8H2,1-2H3 |
| InChIKey | QJVKOEGTPUVFIF-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EwtN75Kn1yh |
|---|---|
| Name | 1-(7a-Methyloctahydro-1H-inden-1-yl)ethanone |
| Alternate Name(s) | Ethanone, 1-(octahydro-7a-methyl-1H-inden-1-yl)-, (1.alpha.,3a.alpha.,7a.beta.)- Ethanone, 1-(octahydro-7a-methyl-1H-inden-1-yl)-, (1.alpha.,3a.beta.,7a.alpha.)- 1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone Ketone, 3a.beta.,4,5,6,7,7a-hexahydro-7a.beta.-methyl-1.alpha.-indanyl methyl Ketone, 3a.alpha.,4,5,6,7,7a-hexahydro-7a.beta.-methyl-1.alpha.-indanyl methyl Ketone, 3a.beta.,4,5,6,7,7a-hexahydro-7a.beta.-methyl-1.beta.-indanyl methyl Ketone, 3a.alpha.,4,5,6,7,7a-hexahydro-7a.beta.-methyl-1.beta.-indanyl methyl |
| CAS Registry Number | 17986-97-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-9(13)11-7-6-10-5-3-4-8-12(10,11)2/h10-11H,3-8H2,1-2H3 |
| InChIKey | QJVKOEGTPUVFIF-UHFFFAOYSA-N |
| Molecular Weight | 180.291 g/mol |
| SMILES | CC12C(C(C)=O)CCC2CCCC1 |
| SPLASH | splash10-007o-9300000000-18462ebeaa7930033898 |
| Source of Spectrum | T-68-2572-0 |
| Wiley ID | 18255 |