| SpectraBase Spectrum ID |
Fl4LOYbCFc |
| Name |
2-(Oxoethyl)-5-propyl-8-oxabicyclo[3.2.1]oct-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-2-5-12-6-3-11(15-12)9(4-7-13)10(14)8-12/h7,9,11H,2-6,8H2,1H3 |
| InChIKey |
IRRSZHUPFQXEMK-UHFFFAOYSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1(C(C2CCC(O2)(C1)CCC)CC=O)=O |
| SPLASH |
splash10-0006-9300000000-07ae0df0d3b1ef86b402 |
| Source of Spectrum |
C-115-842-13 |
| Synonyms |
(3-oxo-5-propyl-8-oxabicyclo[3.2.1]oct-2-yl)acetaldehyde |
| Wiley ID |
1209308 |
![2-(Oxoethyl)-5-propyl-8-oxabicyclo[3.2.1]oct-3-one](/api/spectrum/Fl4LOYbCFc/structure.png?h=300&w=458 "2-(Oxoethyl)-5-propyl-8-oxabicyclo[3.2.1]oct-3-one")
