SpectraBase Spectrum ID |
3wgVV0qKFyo |
Name |
2-(p-Methoxyphenyl)-2-butanol; alpha-ethyl-alpha-methyl-4-methoxybenzenemethanol; benzenemethanol, alpha-ethyl-4-methoxy-alpha-methyl-; benzyl alcohol, alpha-ethyl-p-methoxy-alpha-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
180.115029753 u |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c1-4-11(2,12)9-5-7-10(13-3)8-6-9/h5-8,12H,4H2,1-3H3 |
InChIKey |
AAMGLJLQWOAEGW-UHFFFAOYSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
OC(C1=CC=C(C=C1)OC)(C)CC |
Spectrum/Structure Validation Score (Raman) |
0.948098 |