SpectraBase Compound ID | DJNb230jzoj |
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InChI | InChI=1S/C10H16O/c1-3-4-5-9-6-7-10(11)8(9)2/h3-7H2,1-2H3 |
InChIKey | LNRXJLKDTCWCEI-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 3OrJTloTZel |
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Name | 3-Butyl-2-methylcyclopent-2-enone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 152.120115134 u |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-3-4-5-9-6-7-10(11)8(9)2/h3-7H2,1-2H3 |
InChIKey | LNRXJLKDTCWCEI-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C1C(=C(C(C1)=O)C)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.897354 |