SpectraBase Spectrum ID |
DGbGZUrwBHI |
Name |
3-Buten-2-ol, 2-(p-methoxyphenyl)-; 4-methoxy-alpha-methyl-alpha-vinyl-benzenemethanol; benzenemethanol, alpha-ethenyl-4-methoxy-alpha-methyl- |
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/c1-4-11(2,12)9-5-7-10(13-3)8-6-9/h4-8,12H,1H2,2-3H3 |
InChIKey |
VSYAQPCALTWVMZ-UHFFFAOYSA-N |
Molecular Weight |
178.231 g/mol |
SMILES |
OC(C1=CC=C(C=C1)OC)(C=C)C |
Spectrum/Structure Validation Score (Raman) |
0.993617 |