SpectraBase Compound ID | CDhsxurkgMw |
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InChI | InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+ |
InChIKey | NYICIIFSBJOBKE-NSCUHMNNSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 2BzvWoV61SC |
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Name | (E)-3-(4-Methoxyphenyl)-2-propen-1-ol |
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/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+ |
InChIKey | NYICIIFSBJOBKE-NSCUHMNNSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | C(\C=C\C=1C=CC(=CC1)OC)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961854 |