| SpectraBase Spectrum ID |
8008FzKK9DR |
| Name |
2,2,3,4-tetramethyl-5-(3,4-methylenedioxy)phenyloxazolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-9-13(18-14(2,3)15(9)4)10-5-6-11-12(7-10)17-8-16-11/h5-7,9,13H,8H2,1-4H3 |
| InChIKey |
ZMXYMFRARSGSQF-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
C1(OC(C(N1C)C)c1cc2c(cc1)OCO2)(C)C |
| SPLASH |
splash10-000w-9600000000-675fb5403dbbbd9290e2 |
| Source of Spectrum |
SWG-33-736-0 |
| Synonyms |
5-(benzo[d][1,3]dioxol-5-yl)-2,2,3,4-tetramethyloxazolidine |
| Wiley ID |
1808952 |
