SpectraBase Compound ID | KM1UsBmvseu |
---|---|
InChI | InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-7,9H,1-2H3 |
InChIKey | HZLDMYYAHIUBOZ-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 5s0p4BQEw79 |
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Name | 2-(p-Tolyloxy)propionaldehyde |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 164.083729624 u |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-7,9H,1-2H3 |
InChIKey | HZLDMYYAHIUBOZ-UHFFFAOYSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | C=1C=C(C=CC1C)OC(C=O)C |
Spectrum/Structure Validation Score (Raman) | 0.816524 |