SpectraBase Compound ID | F4BYQa0wXDo |
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InChI | InChI=1S/C15H18/c1-9-10(2)12(4)14-7-6-8-15(14)13(5)11(9)3/h6-8H,1-5H3 |
InChIKey | KRGYBLFBKRMXCH-UHFFFAOYSA-N |
Mol Weight | 198.31 g/mol |
Molecular Formula | C15H18 |
Exact Mass | 198.140851 g/mol |
SpectraBase Spectrum ID | CtubHHcipQZ |
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Name | 4,5,6,7,8-Pentamethylazulene |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H18 |
InChI | InChI=1S/C15H18/c1-9-10(2)12(4)14-7-6-8-15(14)13(5)11(9)3/h6-8H,1-5H3 |
InChIKey | KRGYBLFBKRMXCH-UHFFFAOYSA-N |
Molecular Weight | 198.309 g/mol |
SMILES | c12c(c(c(C)c(c(c2C)C)C)C)ccc1 |
SPLASH | splash10-001j-0900000000-854596d56ef8db80e0f9 |
Source of Spectrum | H-84-1730-5 |
Wiley ID | 847746 |