SpectraBase Compound ID | 4oAKOTenDx8 |
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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 |
SpectraBase Spectrum ID | KdnxebvSL7G |
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Name | 1-(7a-Methyloctahydro-1H-inden-1-yl)ethanone |
CAS Registry Number | 17986-96-8 |
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 | splash10-00dl-9300000000-2d7265f255568e3f5820 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 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 |
Wiley ID | 1176806 |