| SpectraBase Spectrum ID |
PyYZfM1XVI |
| Name |
(S)-2-(4-Methoxyphenyl)-3-methylbutan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.130679818 u |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9(2)12(8-13)10-4-6-11(14-3)7-5-10/h4-7,9,12-13H,8H2,1-3H3/t12-/m0/s1 |
| InChIKey |
FGSAKKPRJLEBBG-LBPRGKRZSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
C=1([C@](C(C)C)(CO)[H])C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938343 |
