SpectraBase Compound ID | 9iLK8unPewv |
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InChI | InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h3-7,9,12H,1,8H2,2H3 |
InChIKey | CUWSSJXWKFXYTA-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | L8sd1QyQP2 |
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Name | 2-p-Methoxyphenyl-but-3-en-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 178.099379689 u |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-3-9(8-12)10-4-6-11(13-2)7-5-10/h3-7,9,12H,1,8H2,2H3 |
InChIKey | CUWSSJXWKFXYTA-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | C1=C(C=CC(=C1)OC)C(CO)C=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.925258 |