Cyclopentanone, 3-methyl-2-pentyl-
Compound with spectra: 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | KGJK8bfGC9B |
|---|---|
| InChI | InChI=1S/C11H20O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-10H,3-8H2,1-2H3 |
| InChIKey | ZISGOYMWXFOWAM-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Source of Spectrum | MG-652-0-0 |
- Tetrahydrojasmone
- 2-Amyl-3-methyl-cyclopentanone
- 3-Methyl-2-pentyl-1-cyclopentanone
- 3-Methyl-2-pentyl-cyclopentan-1-one
- 3-Methyl-2-pentyl-cyclopentanone
2-Sec-butylcyclohexanone
2-Isobutyl-3-methylcyclopentanone isomer
2-Isobutyl-3-methylcyclopentanone
(2s / 2R)-2-Isobutyl-3-methylcyclopentan-1-one
CIS-BICYCLO-[3.3.0]-OCTAN-2-ON
cis-Bicyclo(3.3.0)octan-2-one
(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
Trans-3-ethyl-2-N-propylcyclopentanone
2-(1,2-Dimethylpropyl)cyclopentanone
(2R,3S)-2-methyl-3-octyl-1-cyclopentanone
This compound is available in the following databases:
Wiley SmartSpectra Vapor Phase IR Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed VPIR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.