| SpectraBase Spectrum ID |
9efAxUlg76b |
| Name |
2,3-Dihydro-.alpha.,.alpha.-dimethyl-1H-indene-2,5-dimethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.130679818 u |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-13(2,15)12-6-10-4-3-9(8-14)5-11(10)7-12/h3-5,12,14-15H,6-8H2,1-2H3 |
| InChIKey |
GVAMGVZVWFSHQB-UHFFFAOYSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
C1C(CC=2C=C(C=CC12)CO)C(O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865161 |
