SpectraBase Spectrum ID |
6rHdHUkHSmb |
Name |
1,3-Benzenedimethanol, 2-hydroxy-5-(1-methylethyl)- |
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/c1-7(2)8-3-9(5-12)11(14)10(4-8)6-13/h3-4,7,12-14H,5-6H2,1-2H3 |
InChIKey |
JOOOXGGAHUBKTL-UHFFFAOYSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
C1(=C(C(=CC(=C1)C(C)C)CO)O)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96595 |