SpectraBase Spectrum ID |
9Q8mk3U6X44 |
Name |
(4 S / R)-2-Methyl-2-phenyl-1,3-dioxolan-4-ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.109944372 u |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-12(10-5-3-2-4-6-10)14-9-11(15-12)7-8-13/h2-6,11,13H,7-9H2,1H3/t11-,12+/m0/s1 |
InChIKey |
WUOMIAJMFWMTCC-NWDGAFQWSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
[C@]1(O[C@@](CCO)(CO1)[H])(C1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964493 |