SpectraBase Compound ID | b3vXKT8bbl |
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InChI | InChI=1S/C10H12O3/c1-12-10(8-11,13-2)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | DTGGAMYWOSVFFM-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | FCdosbhHmsc |
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Name | 2,2-Dimethoxy-2-phenyl-acetaldehyde |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.078644243 u |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-12-10(8-11,13-2)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | DTGGAMYWOSVFFM-UHFFFAOYSA-N |
Molecular Weight | 180.203 g/mol |
SMILES | C(C(C=1C=CC=CC1)(OC)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95874 |