| SpectraBase Spectrum ID |
3R9nuoEnUQz |
| Name |
1,3,7,7-Tetramethyl-1-oxatricyclo[4.4.0.0(3,6)]decan-10-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.161979946 u |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-10(2)6-5-9(14)12(4)13(10)8-7-11(13,3)15-12/h9,14H,5-8H2,1-4H3 |
| InChIKey |
NCZCQBOJOHOSNS-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C123C(C(O)CCC3(C)C)(C)OC1(C)CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955804 |
![1,3,7,7-Tetramethyl-1-oxatricyclo[4.4.0.0(3,6)]decan-10-ol](/api/spectrum/3R9nuoEnUQz/structure.png?h=300&w=458 "1,3,7,7-Tetramethyl-1-oxatricyclo[4.4.0.0(3,6)]decan-10-ol")
