SpectraBase Compound ID | 5Jb9H7mIEE |
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InChI | InChI=1S/C10H10O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4H,5-6H2,1H3 |
InChIKey | DOXALDISRDZGNV-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | FKI6XQht6Om |
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Name | 7-Methyl-indan-1-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 146.073164941 u |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4H,5-6H2,1H3 |
InChIKey | DOXALDISRDZGNV-UHFFFAOYSA-N |
Molecular Weight | 146.189 g/mol |
SMILES | C1(=O)C=2C(CC1)=CC=CC2C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955055 |