SpectraBase Compound ID | JClKbypOzTA |
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InChI | InChI=1S/C9H10O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2 |
InChIKey | TUCYOPUMAOACER-UHFFFAOYSA-N |
Mol Weight | 150.18 g/mol |
Molecular Formula | C9H10O2 |
Exact Mass | 150.06808 g/mol |
SpectraBase Spectrum ID | 9enniSP49do |
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Name | 2H-1-Benzopyran-2-one, 5,6,7,8-tetrahydro- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 150.068079560 u |
Formula | C9H10O2 |
InChI | InChI=1S/C9H10O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2 |
InChIKey | TUCYOPUMAOACER-UHFFFAOYSA-N |
Molecular Weight | 150.177 g/mol |
SMILES | C1=2OC(=O)C=CC2CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.892812 |