| SpectraBase Spectrum ID |
8XndUh1pibj |
| Name |
(1S,5S)-4-(4-Methoxyphenyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-13-8-4-2-7(3-5-8)11-9-6-10(9)14-12-11/h2-5,9-10H,6H2,1H3/t9-,10+/m1/s1 |
| InChIKey |
SOBGUOITGHFLHQ-ZJUUUORDSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
[C@@]12(ON=C([C@@]2(C1)[H])c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-03di-2900000000-b5cb8fbeef272750ecec |
| Source of Spectrum |
F-57-9857-25 |
| Synonyms |
Methyl 4-[(1S,5S)-2-oxa-3-azabicyclo[3.1.0]hex-3-en-4-yl]phenyl ether |
| Wiley ID |
1626590 |
![(1S,5S)-4-(4-Methoxyphenyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene](/api/spectrum/8XndUh1pibj/structure.png?h=300&w=458 "(1S,5S)-4-(4-Methoxyphenyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene")
