SpectraBase Compound ID | 2jrdBugezt2 |
---|---|
InChI | InChI=1S/C9H14O/c1-3-4-8-7(2)5-6-9(8)10/h3-6H2,1-2H3 |
InChIKey | IAGSPEBQNJDWDZ-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 8I049aTyBAh |
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Name | 3-Methyl-2-propylcyclopent-2-en-1-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-3-4-8-7(2)5-6-9(8)10/h3-6H2,1-2H3 |
InChIKey | IAGSPEBQNJDWDZ-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 138.210 g/mol |
SMILES | CCCC1=C(C)CCC1=O |
SPLASH | splash10-0fb9-9000000000-537f2c57b44d296072fd |
Source of Spectrum | SRH-2022-1127-0 |
Wiley ID | 1823597 |