SpectraBase Compound ID | 8LqhoCwDwxR |
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InChI | InChI=1S/C10H14O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7,10-11H,3H2,1-2H3 |
InChIKey | BYEMOPAVGULHAT-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | FfIQFfBanXc |
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Name | 1-(o-Tolyl)propan-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 150.104465070 u |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7,10-11H,3H2,1-2H3 |
InChIKey | BYEMOPAVGULHAT-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | C(CC)(O)C=1C(=CC=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.944925 |