| SpectraBase Spectrum ID |
3U8JucqRud2 |
| Name |
2-(4'-Methylphenyl)-tetrahydrofurano[3,4-c]isoxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-8-2-4-9(5-3-8)12-11-10(6-14-12)7-15-13-11/h2-5,10,12H,6-7H2,1H3 |
| InChIKey |
ZPTFAXRCSUMCCB-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C=12C(OCC2CON1)c1ccc(cc1)C |
| SPLASH |
splash10-0uy0-0960000000-705f85d4e70c55362c92 |
| Source of Spectrum |
SK-24-1676-6 |
| Synonyms |
6-(4'-Methylphenyl)-tetrahydrofurano[3,4-c]isoxazoline
6-p-Tolyl-3a,4-dihydro-3H,6H-furo[3,4-c]isoxazole |
| Wiley ID |
866229 |
![2-(4'-Methylphenyl)-tetrahydrofurano[3,4-c]isoxazoline](/api/spectrum/3U8JucqRud2/structure.png?h=300&w=458 "2-(4'-Methylphenyl)-tetrahydrofurano[3,4-c]isoxazoline")
