SpectraBase Spectrum ID |
IfaxBFnLaBn |
Name |
1-Cyclopropyl-2-(4-methoxyphenyl)ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
192.115029753 u |
Formula |
C12H16O2 |
InChI |
InChI=1S/C12H16O2/c1-14-11-6-2-9(3-7-11)8-12(13)10-4-5-10/h2-3,6-7,10,12-13H,4-5,8H2,1H3 |
InChIKey |
UDYUMLDSSVPBAX-UHFFFAOYSA-N |
Molecular Weight |
192.258 g/mol |
SMILES |
C1(=CC=C(C=C1)OC)CC(C1CC1)O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94447 |