| SpectraBase Spectrum ID |
6M4VCbOhMAL |
| Name |
2-Oxa-3-azabicyclo[3.1.0]hex-3-ene, 6-methyl-4-phenyl-, (1.alpha.,5.alpha.,6.alpha.)- |
| CAS Registry Number |
64984-99-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-7-9-10(12-13-11(7)9)8-5-3-2-4-6-8/h2-7,9,11H,1H3/t7-,9+,11+/m0/s1 |
| InChIKey |
BGIQOICATUJXLI-JVUFJMBOSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
[C@]12([C@@](ON=C2c2ccccc2)([H])[C@]1(C)[H])[H] |
| SPLASH |
splash10-0udi-5900000000-ca1a8bc3461f58716688 |
| Source of Spectrum |
B-30-1857-0 |
| Synonyms |
(1R,5R,6S)-6-methyl-4-phenyl-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
6-Methyl-4-phenyl-2-oxa-3-azabicyclo(3,1,0)hex-3-ene |
| Wiley ID |
1169861 |
![2-Oxa-3-azabicyclo[3.1.0]hex-3-ene, 6-methyl-4-phenyl-, (1.alpha.,5.alpha.,6.alpha.)-](/api/spectrum/6M4VCbOhMAL/structure.png?h=300&w=458 "2-Oxa-3-azabicyclo[3.1.0]hex-3-ene, 6-methyl-4-phenyl-, (1.alpha.,5.alpha.,6.alpha.)-")
