SpectraBase Compound ID | EXkDF9iLRxd |
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InChI | InChI=1S/C9H14O2/c1-3-6(2)7-4-5-8(10)9(7)11/h6-7H,3-5H2,1-2H3 |
InChIKey | OKEQJMSGLBKNNX-UHFFFAOYSA-N |
Mol Weight | 154.21 g/mol |
Molecular Formula | C9H14O2 |
Exact Mass | 154.09938 g/mol |
SpectraBase Spectrum ID | 49u1EJzKW1p |
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Name | 3-(2-Butyl)-1,2-cyclopentadione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O2 |
InChI | InChI=1S/C9H14O2/c1-3-6(2)7-4-5-8(10)9(7)11/h6-7H,3-5H2,1-2H3 |
InChIKey | OKEQJMSGLBKNNX-UHFFFAOYSA-N |
Molecular Weight | 154.209 g/mol |
SMILES | C1(C(CCC1=O)C(CC)C)=O |
SPLASH | splash10-004i-8900000000-fb22039b1da6902438a8 |
Source of Spectrum | LS-1986-3-0 |
Synonyms | 3-sec-butyl-1,2-cyclopentanedione |
Wiley ID | 1151170 |