| SpectraBase Spectrum ID |
8aLuAdT8b1I |
| Name |
7-Oxabicyclo[4.1.0]heptane-2-methanol, 1,3,3-trimethyl-, acetate, (1.alpha.,2.alpha.,6.alpha.)- |
| CAS Registry Number |
69855-17-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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+/m0/s1 |
| InChIKey |
FXHDVADCLYMEKL-HOSYDEDBSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
[C@]12(O[C@@]2(CCC([C@@]1(COC(=O)C)[H])(C)C)[H])C |
| SPLASH |
splash10-0006-8900000000-2e092ea0fd13adb401c5 |
| Source of Spectrum |
F-34-2199-0 |
| Synonyms |
6-Acetoxymethyl-1.alpha.,2.alpha.-epoxy-1,5,5-trimethylcyclohexane
[(1R,2R,6R)-1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]methyl acetate |
| Wiley ID |
1211473 |
![7-Oxabicyclo[4.1.0]heptane-2-methanol, 1,3,3-trimethyl-, acetate, (1.alpha.,2.alpha.,6.alpha.)-](/api/spectrum/8aLuAdT8b1I/structure.png?h=300&w=458 "7-Oxabicyclo[4.1.0]heptane-2-methanol, 1,3,3-trimethyl-, acetate, (1.alpha.,2.alpha.,6.alpha.)-")
