| SpectraBase Spectrum ID |
FjTX9XRPJCY |
| Name |
3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methylbicyclo[2.2.2]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-14(7-6-12-16-8-9-17-12)11-4-2-10(3-5-11)13(14)15/h10-12H,2-9H2,1H3/t10-,11+,14-/m0/s1 |
| InChIKey |
SBQBAIUPPUUSAJ-WDMOLILDSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@@]1(C([C@]2(CC[C@@]1(CC2)[H])[H])=O)(CCC1OCCO1)C |
| SPLASH |
splash10-00di-9000000000-dffd03c38a7e7b6c608f |
| Source of Spectrum |
AH-126-470-12 |
| Synonyms |
3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-2-bicyclo[2.2.2]octanone |
| Wiley ID |
1240897 |
![3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methylbicyclo[2.2.2]octan-2-one](/api/spectrum/FjTX9XRPJCY/structure.png?h=300&w=458 "3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methylbicyclo[2.2.2]octan-2-one")
