| SpectraBase Spectrum ID |
6k6UXL0J11t |
| Name |
4-(4-Methoxyphenyl)-6,6-dimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-13(2)10-11(14-16-12(10)13)8-4-6-9(15-3)7-5-8/h4-7,10,12H,1-3H3 |
| InChIKey |
LZLWSLXGUQLBDQ-UHFFFAOYSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
C12ON=C(C2C1(C)C)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-0900000000-c61d2fc9aca1f12c5938 |
| Source of Spectrum |
F-57-9853-3 |
| Synonyms |
4-(6,6-dimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-en-4-yl)phenyl methyl ether |
| Wiley ID |
1626603 |
![4-(4-Methoxyphenyl)-6,6-dimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene](/api/spectrum/6k6UXL0J11t/structure.png?h=300&w=458 "4-(4-Methoxyphenyl)-6,6-dimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene")
