SpectraBase Compound ID | HMrrPHLRrb4 |
---|---|
InChI | InChI=1S/C9H14O/c1-2-3-5-8-6-4-7-9(8)10/h6H,2-5,7H2,1H3 |
InChIKey | LQANWSYLRLMKDX-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 4pjZLnCdA1S |
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Name | 2-Butyl-2-cyclopenten-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-3-5-8-6-4-7-9(8)10/h6H,2-5,7H2,1H3 |
InChIKey | LQANWSYLRLMKDX-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C=1(C(=O)CCC1)CCCC |
SPLASH | splash10-05mt-9400000000-d1a14cf3d744db5eb1f1 |
Source of Spectrum | F-48-3407-42 |
Synonyms | 2-Butyl-1-cyclopent-2-enone 2-Butylcyclopent-2-en-1-one |
Wiley ID | 1138266 |