SpectraBase Compound ID | 34vmWeLGmYL |
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InChI | InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3 |
InChIKey | VNWOJVJCRAHBJJ-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 753NevuavKK |
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Name | 2-Pentylcyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h9H,2-8H2,1H3 |
InChIKey | VNWOJVJCRAHBJJ-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C1(=O)C(CCC1)CCCCC |
SPLASH | splash10-001i-9000000000-7ce5c36943d10e921b09 |
Synonyms | 2-Amylcyclopentanone 2-Pentyl-1-cyclopentanone 2-Pentylcyclopentan-1-one |
Wiley ID | 1484087 |