| SpectraBase Spectrum ID |
GUVgiRBV7Ku |
| Name |
6-(4'-methoxyphenyl)-3a,4-dihydro-3H,6H-furo[3,4-c]isoxazole |
| CAS Registry Number |
132439-90-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-14-10-4-2-8(3-5-10)12-11-9(6-15-12)7-16-13-11/h2-5,9,12H,6-7H2,1H3 |
| InChIKey |
FYUBOHZEAHUZJY-UHFFFAOYSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
C=12C(OCC2CON1)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0920000000-7c10fad024b55158f017 |
| Source of Spectrum |
K-124-1184-6 |
| Synonyms |
4-(3a,4-dihydro-3H,6H-furo[3,4-c]isoxazol-6-yl)phenyl methyl ether
6-(4-Methoxyphenyl)-3a,4-dihydro-3H,6H-furo[3,4-c]isoxazole |
| Wiley ID |
1218843 |
![6-(4'-methoxyphenyl)-3a,4-dihydro-3H,6H-furo[3,4-c]isoxazole](/api/spectrum/GUVgiRBV7Ku/structure.png?h=300&w=458 "6-(4'-methoxyphenyl)-3a,4-dihydro-3H,6H-furo[3,4-c]isoxazole")
