| SpectraBase Spectrum ID |
6hdQVz9EIH5 |
| Name |
4-(4-Methoxyphenyl)-1,6,6-trimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-13(2)12-11(15-17-14(12,13)3)9-5-7-10(16-4)8-6-9/h5-8,12H,1-4H3 |
| InChIKey |
OZLGHENRLYNNRY-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C12(ON=C(C2C1(C)C)c1ccc(cc1)OC)C |
| SPLASH |
splash10-001r-5920000000-67983704a27ed426eb41 |
| Source of Spectrum |
F-57-9853-4 |
| Synonyms |
Methyl 4-(1,6,6-trimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-en-4-yl)phenyl ether |
| Wiley ID |
1626602 |
![4-(4-Methoxyphenyl)-1,6,6-trimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene](/api/spectrum/6hdQVz9EIH5/structure.png?h=300&w=458 "4-(4-Methoxyphenyl)-1,6,6-trimethyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene")
