SpectraBase Compound ID | HQ11wpehAKj |
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InChI | InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2 |
InChIKey | UPGHEUSRLZSXAE-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | H1yEMHSBG3L |
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Name | 2-(2-Propenyl)cyclohexanone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.104465070 u |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h2,8H,1,3-7H2 |
InChIKey | UPGHEUSRLZSXAE-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(=O)CCCCC1CC=C |
Spectrum/Structure Validation Score (Raman) | 0.986332 |