SpectraBase Compound ID | DrcNFwkqwKH |
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InChI | InChI=1S/C12H22O/c1-9(2)8-11-6-4-5-7-12(11)10(3)13/h9,11-12H,4-8H2,1-3H3 |
InChIKey | SXXHFXLORPNFLK-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | 1tuiA2aBS5M |
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Name | 1-Acetyl-2-(2'-methylprop-1'-yl)cyclohexane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-9(2)8-11-6-4-5-7-12(11)10(3)13/h9,11-12H,4-8H2,1-3H3 |
InChIKey | SXXHFXLORPNFLK-UHFFFAOYSA-N |
Molecular Weight | 182.307 g/mol |
SMILES | C1(C(C(=O)C)CCCC1)CC(C)C |
SPLASH | splash10-0006-9000000000-01882e93738746ffe93b |
Source of Spectrum | F-51-750-14 |
Synonyms | 1-(2-Isobutylcyclohexyl)ethanone |
Wiley ID | 790566 |