SpectraBase Compound ID | 2OlZrhdtSRP |
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InChI | InChI=1S/C11H14O/c12-11-9-5-2-1-3-6-10(11)8-4-7-9/h4,7-9H,1-3,5-6H2 |
InChIKey | NYXSAHKBGGHSAX-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | AKbJQth7ILv |
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Name | 11-Bicyclo[5.3.1]undeca-7,9-dienone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 162.104465070 u |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c12-11-9-5-2-1-3-6-10(11)8-4-7-9/h4,7-9H,1-3,5-6H2 |
InChIKey | NYXSAHKBGGHSAX-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | C1(C2=CC=CC1CCCCC2)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.957381 |