| SpectraBase Spectrum ID |
KQWpoGfbnKn |
| Name |
6-Methoxy-1-methyl-2-oxo-8-phenyl-7-oxabicyclo[4.3.0]nonane |
| CAS Registry Number |
113924-37-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O3 |
| InChI |
InChI=1S/C16H20O3/c1-15-11-13(12-7-4-3-5-8-12)19-16(15,18-2)10-6-9-14(15)17/h3-5,7-8,13H,6,9-11H2,1-2H3 |
| InChIKey |
VOXMYKQZFNSJDQ-UHFFFAOYSA-N |
| Molecular Weight |
260.333 g/mol |
| SMILES |
C12(C(OC(C2)c2ccccc2)(OC)CCCC1=O)C |
| SPLASH |
splash10-0fi3-0970000000-320d020a1d9a4d334687 |
| Source of Spectrum |
J-53-2531-14 |
| Synonyms |
7a-methoxy-3a-methyl-2-phenylhexahydro-1-benzofuran-4(2H)-one |
| Wiley ID |
1264024 |
![6-Methoxy-1-methyl-2-oxo-8-phenyl-7-oxabicyclo[4.3.0]nonane](/api/spectrum/KQWpoGfbnKn/structure.png?h=300&w=458 "6-Methoxy-1-methyl-2-oxo-8-phenyl-7-oxabicyclo[4.3.0]nonane")
