SpectraBase Compound ID | 2aFmJl8B4Od |
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InChI | InChI=1S/C9H16O/c1-7(2)6-8-4-3-5-9(8)10/h7-8H,3-6H2,1-2H3 |
InChIKey | WDCXIPDRLFVWBC-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | G7pZ8MBZZyO |
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Name | 2-(2-Methylpropyl)-1-cyclopentanone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 140.120115134 u |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-7(2)6-8-4-3-5-9(8)10/h7-8H,3-6H2,1-2H3 |
InChIKey | WDCXIPDRLFVWBC-UHFFFAOYSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | C1(C(CC(C)C)CCC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.939388 |