SpectraBase Compound ID | FAo9UFWMA4v |
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InChI | InChI=1S/C9H14/c1-7-2-3-8-4-5-9(7)6-8/h2,8-9H,3-6H2,1H3 |
InChIKey | PVYABQXOJMMRCS-UHFFFAOYSA-N |
Mol Weight | 122.21 g/mol |
Molecular Formula | C9H14 |
Exact Mass | 122.10955 g/mol |
SpectraBase Spectrum ID | KS96RyNHnL0 |
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Name | 4-Methylbicyclo[3.2.1]oct-3-ene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 122.109550451 u |
Formula | C9H14 |
InChI | InChI=1S/C9H14/c1-7-2-3-8-4-5-9(7)6-8/h2,8-9H,3-6H2,1H3 |
InChIKey | PVYABQXOJMMRCS-UHFFFAOYSA-N |
Molecular Weight | 122.211 g/mol |
SMILES | C1(=CCC2CC1CC2)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.952527 |