SpectraBase Spectrum ID |
Jrlv2OR581D |
Name |
Phenethyl alcohol, p-methoxy-.alpha.-phenyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
228.115029753 u |
Formula |
C15H16O2 |
InChI |
InChI=1S/C15H16O2/c1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3 |
InChIKey |
PKTDIXNDEIHHHO-UHFFFAOYSA-N |
Molecular Weight |
228.291 g/mol |
SMILES |
C(CC1=CC=C(C=C1)OC)(O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945477 |