| SpectraBase Spectrum ID |
J1PB39eXsEQ |
| Name |
6,6-Dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane-2-methanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
212.141244501 u |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-11(2)8-4-9(11)12(6-14-7-13-3)10(5-8)15-12/h8-10H,4-7H2,1-3H3 |
| InChIKey |
FICMLFAYHLGTJD-UHFFFAOYSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
C12(OC2CC2CC1C2(C)C)COCOC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950066 |
![6,6-Dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane-2-methanol](/api/spectrum/J1PB39eXsEQ/structure.png?h=300&w=458 "6,6-Dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane-2-methanol")
