| SpectraBase Spectrum ID |
CnvItKd9C4f |
| Name |
11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate |
| Alternate Name(s) |
11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-yl 3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate
11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-yl 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid 11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-yl ester
3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid 11-oxadispiro[4.0.4^{6}.1^{5}]undecan-10-yl ester
Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, 11-oxadispiro[4.0.4.1]undec-1-yl ester |
| CAS Registry Number |
40819-97-4 |
| Comments |
Note: The molecular formula of the structure shown is C20H23F3O4 - which differs from the formula reported for the mass spectrum (C36H48FeN4) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H48FeN4 |
| InChI |
InChI=1S/C20H23F3O4/c1-25-19(20(21,22)23,14-8-3-2-4-9-14)16(24)26-15-10-7-13-18(15)17(27-18)11-5-6-12-17/h2-4,8-9,15H,5-7,10-13H2,1H3 |
| InChIKey |
RPYLASGYYPIEFJ-UHFFFAOYSA-N |
| Molecular Weight |
384.395 g/mol |
| SMILES |
C1CC2(CC1)OC21CCCC1OC(=O)C(OC)(c1ccccc1)C(F)(F)F |
| SPLASH |
splash10-0006-0080390000-112de4396eaf41d45e4f |
| Wiley ID |
1485699 |
![11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate](/api/spectrum/CnvItKd9C4f/structure.png?h=300&w=458 "11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate")
