SpectraBase Compound ID | H62rATJP1CC |
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InChI | InChI=1S/C10H16O/c1-8-4-5-9(6-8)10(2,3)7-11/h6-7,9H,4-5H2,1-3H3 |
InChIKey | SVDLNNVLBMXPTF-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | IRkx626Ey4y |
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Name | 2-(3-Methyl-2-cyclopenten-1-yl)-2-methylpropionaldehyde |
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/c1-8-4-5-9(6-8)10(2,3)7-11/h6-7,9H,4-5H2,1-3H3 |
InChIKey | SVDLNNVLBMXPTF-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C1C(=CC(C1)C(C)(C)C=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.982161 |