SpectraBase Spectrum ID |
K18VFPH3NFW |
Name |
(2R)-1-p-Anisyloxypropan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
196.109944372 u |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-9(12)7-14-8-10-3-5-11(13-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3/t9-/m1/s1 |
InChIKey |
XGGVMXDCWPCXQD-SECBINFHSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
C=1(C=CC(=CC1)COC[C@](O)(C)[H])OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979194 |