| SpectraBase Spectrum ID |
H3XFjlsvQNl |
| Name |
7-Oxabicyclo[4.1.0]heptane-2-methanol, 1,3,3-trimethyl-, acetate, (1.alpha.,2.beta.,6.alpha.)- |
| 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/c1-8(13)14-7-9-11(2,3)6-5-10-12(9,4)15-10/h9-10H,5-7H2,1-4H3/t9-,10+,12-/m1/s1 |
| InChIKey |
FXHDVADCLYMEKL-JFGNBEQYSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
[C@]12(O[C@]2(CCC([C@]1(COC(=O)C)[H])(C)C)[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903852 |
![7-Oxabicyclo[4.1.0]heptane-2-methanol, 1,3,3-trimethyl-, acetate, (1.alpha.,2.beta.,6.alpha.)-](/api/spectrum/H3XFjlsvQNl/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptane-2-methanol, 1,3,3-trimethyl-, acetate, (1.alpha.,2.beta.,6.alpha.)-")
