| SpectraBase Spectrum ID |
6MZU1yu9aVi |
| Name |
(R)-2'-(Cyclohex-2-eny)L)-4'-methoxyphenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.115029753 u |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-15-11-7-8-13(14)12(9-11)10-5-3-2-4-6-10/h3,5,7-10,14H,2,4,6H2,1H3/t10-/m0/s1 |
| InChIKey |
IUDAIWVBKKZXMU-JTQLQIEISA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C=1(C(=CC=C(C1)OC)O)[C@]1(C=CCCC1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889133 |