| SpectraBase Spectrum ID |
6CbdQbTKJdb |
| Name |
2-Methoxy-2-methyl-6-(4-oxopentyl)-3-oxabicyclo[4.2.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-11(15)5-4-7-14-8-6-12(14)13(2,16-3)17-10-9-14/h12H,4-10H2,1-3H3/t12-,13?,14+/m0/s1 |
| InChIKey |
BJJPXHKCJRGSAP-SMEJFCCLSA-N |
| Molecular Weight |
240.343 g/mol |
| SMILES |
C1([C@]2([C@@](CCCC(=O)C)(CCO1)CC2)[H])(OC)C |
| SPLASH |
splash10-0a4i-9100000000-080891293c2969c75ae9 |
| Source of Spectrum |
QE-5-3307-29 |
| Synonyms |
(1R,6R)-2-Methoxy-2-methyl-6-(4-oxopentyl)-3-oxabicyclo[4.2.0]octane
5-((1R,6R)-2-Methoxy-2-methyl-3-oxa-bicyclo[4.2.0]oct-6-yl)-pentan-2-one
5-(2-Methoxy-2-methyl-3-oxabicyclo[4.2.0]oct-6-yl)-2-pentanone |
| Wiley ID |
844359 |
![2-Methoxy-2-methyl-6-(4-oxopentyl)-3-oxabicyclo[4.2.0]octane](/api/spectrum/6CbdQbTKJdb/structure.png?h=300&w=458 "2-Methoxy-2-methyl-6-(4-oxopentyl)-3-oxabicyclo[4.2.0]octane")
