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 | fuOrpgu7U0 |
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Name | 2-Pentyl-cyclopentanone |
CAS Registry Number | 4819-67-4 |
Comments | WHE-7982-24 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |