| SpectraBase Spectrum ID |
8GCfMpUrXVQ |
| Name |
1,5-Dimethyl-3-methoxy-4,6-epoxy-8-oxabicyclo[3.2.1]heptan-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-9-4-5(12-3)7-10(2,14-9)8(13-7)6(9)11/h5,7-8H,4H2,1-3H3/t5-,7-,8+,9-,10+/m0/s1 |
| InChIKey |
UQFXSLCXSVUEFK-KRGXIBIPSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
[C@@]12([C@]3(C(=O)[C@](O2)(C)C[C@@]([C@@]1(O3)[H])(OC)[H])[H])C |
| SPLASH |
splash10-0006-0900000000-2284556eeee4b5690637 |
| Source of Spectrum |
AT-39-8262-0 |
| Wiley ID |
854377 |
![1,5-Dimethyl-3-methoxy-4,6-epoxy-8-oxabicyclo[3.2.1]heptan-7-one](/api/spectrum/8GCfMpUrXVQ/structure.png?h=300&w=458 "1,5-Dimethyl-3-methoxy-4,6-epoxy-8-oxabicyclo[3.2.1]heptan-7-one")
