| SpectraBase Spectrum ID |
H5CKnK3U6Zo |
| Name |
6-(4'-methoxyphenyl)-4H,6H-furo[3,4,-c]isoxazole |
| CAS Registry Number |
132440-05-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-14-10-4-2-8(3-5-10)12-11-9(6-15-12)7-16-13-11/h2-5,7,12H,6H2,1H3 |
| InChIKey |
DCRXYRWSPNBSGR-UHFFFAOYSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
c12c(COC2c2ccc(cc2)OC)con1 |
| SPLASH |
splash10-000i-0920000000-a466398b962cd810c468 |
| Source of Spectrum |
K-124-1186-11 |
| Synonyms |
4-(4H,6H-furo[3,4-c]isoxazol-6-yl)phenyl methyl ether
6-(4-methoxyphenyl)-4H,6H-furo[3,4-c]isoxazole |
| Wiley ID |
1216555 |
![6-(4'-methoxyphenyl)-4H,6H-furo[3,4,-c]isoxazole](/api/spectrum/H5CKnK3U6Zo/structure.png?h=300&w=458 "6-(4'-methoxyphenyl)-4H,6H-furo[3,4,-c]isoxazole")
