| SpectraBase Compound ID | Jr1X8GXbZzg |
|---|---|
| InChI | InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3 |
| InChIKey | ILHZVKAXFCDFMT-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | OCusDjOvg3 |
|---|---|
| Name | 2-Cyclopenten-1-one, 2-pentyl- |
| CAS Registry Number | 25564-22-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3 |
| InChIKey | ILHZVKAXFCDFMT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-Pentyl-1-cyclopenten-3-one 2-Pentyl-2-cyclopentenone |
| Technique | Cell |