| SpectraBase Spectrum ID |
3dSwjoGKaDI |
| Name |
(5,6-dimethoxy-3-oxa-2-azabicyclo[2.2.2]oct-7-en-2-yl)-phenyl-methanone |
| CAS Registry Number |
102698-36-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-18-13-11-8-9-12(14(13)19-2)20-16(11)15(17)10-6-4-3-5-7-10/h3-9,11-14H,1-2H3/t11-,12+,13-,14+/m1/s1 |
| InChIKey |
GCLVQILWGFHOLK-RQJABVFESA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
C=1[C@]2([C@@]([C@@]([C@@](C1)(N(O2)C(=O)c1ccccc1)[H])(OC)[H])(OC)[H])[H] |
| SPLASH |
splash10-0a4i-9800000000-715a3cbaa7c6fe23f3b8 |
| Source of Spectrum |
HE-1986-2280-0 |
| Synonyms |
3-Aza-2-oxabicyclo[2.2.2]oct-5-ene, 3-benzoyl-7-endo,8-exo-dimethoxy-
3-Benzoyl-7,8-dimethoxy-2-oxa-3-azabicyclo[2.2.2]oct-5-ene |
| Wiley ID |
1279051 |
![(5,6-dimethoxy-3-oxa-2-azabicyclo[2.2.2]oct-7-en-2-yl)-phenyl-methanone](/api/spectrum/3dSwjoGKaDI/structure.png?h=300&w=458 "(5,6-dimethoxy-3-oxa-2-azabicyclo[2.2.2]oct-7-en-2-yl)-phenyl-methanone")
