SpectraBase Compound ID | 7ggMdcrF4II |
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InChI | InChI=1S/C11H18O2/c1-8(6-9(2)12)7-10-4-3-5-11(10)13/h8,10H,3-7H2,1-2H3 |
InChIKey | DEOWHNSMJNIBEP-UHFFFAOYSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | 38XHTTzBdei |
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Name | 2-(2-Methyl-4-oxopentyl)cyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c1-8(6-9(2)12)7-10-4-3-5-11(10)13/h8,10H,3-7H2,1-2H3 |
InChIKey | DEOWHNSMJNIBEP-UHFFFAOYSA-N |
Molecular Weight | 182.263 g/mol |
SMILES | C1(C(CC(CC(=O)C)C)CCC1)=O |
SPLASH | splash10-001i-6900000000-6eef941588832e7d5953 |
Source of Spectrum | F-53-17623-46 |
Wiley ID | 805045 |