| SpectraBase Spectrum ID |
Bg42CpI7gbn |
| Name |
Ethyl (1'RS,5'SR,6'SR,7'SR)-(3',3'-dimethyl-6',7'-epoxy-2',4'dioxabicyclo[3.3.0]oct-6'-enyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O5 |
| InChI |
InChI=1S/C12H18O5/c1-4-14-9(13)6-12-8(16-12)5-7-10(12)17-11(2,3)15-7/h7-8,10H,4-6H2,1-3H3 |
| InChIKey |
YERYYLHWWCHIRT-UHFFFAOYSA-N |
| Molecular Weight |
242.271 g/mol |
| SMILES |
C12(OC2CC2C1OC(C)(C)O2)CC(=O)OCC |
| SPLASH |
splash10-004l-9540000000-4cb1ecbc8bf4b5d26152 |
| Source of Spectrum |
H-76-500-14 |
| Synonyms |
Ethyl (1'RS,5'SR,6'RS,7'RS)-(3',3'-dimethyl-6',7'-epoxy-2',4'dioxabicyclo[3.3.0]oct-6'-enyl)acetate
Ethyl (3,3-dimethyltetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-d][1,3]dioxol-1a-yl)acetate |
| Wiley ID |
1244841 |
![Ethyl (1'RS,5'SR,6'SR,7'SR)-(3',3'-dimethyl-6',7'-epoxy-2',4'dioxabicyclo[3.3.0]oct-6'-enyl)acetate](/api/spectrum/Bg42CpI7gbn/structure.png?h=300&w=458 "Ethyl (1'RS,5'SR,6'SR,7'SR)-(3',3'-dimethyl-6',7'-epoxy-2',4'dioxabicyclo[3.3.0]oct-6'-enyl)acetate")
