| SpectraBase Spectrum ID |
CyFUfYj73i9 |
| Name |
3-Methyl-1-[3-(ethoxycarbonyl)-2(R)-methylpropyl]-7,8-dioxabicyclo[3.2,1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O4 |
| InChI |
InChI=1S/C14H24O4/c1-4-16-13(15)6-11(3)8-14-7-10(2)5-12(18-14)9-17-14/h10-12H,4-9H2,1-3H3/t10-,11+,12+,14+/m1/s1 |
| InChIKey |
CPSIAPQSENSHED-UHXUPSOCSA-N |
| Molecular Weight |
256.342 g/mol |
| SMILES |
[C@]12(O[C@](CO2)(C[C@](C1)(C)[H])[H])C[C@](CC(=O)OCC)(C)[H] |
| SPLASH |
splash10-0a4l-8900000000-13408a127995456b7218 |
| Source of Spectrum |
AT-39-2624-4 |
| Synonyms |
3-Methyl-1-[3-(ethoxycarbonyl)-2-methylpropyl]-7,8-dioxabicyclo[3.2,1]octane
Ethyl (3R)-3-methyl-4-(3-methyl-6,8-dioxabicyclo[3.2.1]oct-5-yl)butanoate |
| Wiley ID |
854090 |
![3-Methyl-1-[3-(ethoxycarbonyl)-2(R)-methylpropyl]-7,8-dioxabicyclo[3.2,1]octane](/api/spectrum/CyFUfYj73i9/structure.png?h=300&w=458 "3-Methyl-1-[3-(ethoxycarbonyl)-2(R)-methylpropyl]-7,8-dioxabicyclo[3.2,1]octane")
