| SpectraBase Spectrum ID |
FNfMDDrTgL |
| Name |
(4E)-4-[(2-methoxyphenyl)methylene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-17-12-7-8-14(17)13(15(18)10-12)9-11-5-3-4-6-16(11)19-2/h3-6,9,12,14H,7-8,10H2,1-2H3/b13-9+/t12-,14+/m0/s1 |
| InChIKey |
NNQNXKHHHDAITE-LACBQNOSSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[C@@]12(\C(C(C[C@@](N2C)(CC1)[H])=O)=C/c1c(OC)cccc1)[H] |
| SPLASH |
splash10-0f9x-6390000000-da84f24da274343dd7c5 |
| Source of Spectrum |
MZ-34-1937-3 |
| Synonyms |
(4E)-4-[(2-methoxyphenyl)methylidene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(4E)-8-methyl-4-o-anisylidene-8-azabicyclo[3.2.1]octan-3-one |
| Wiley ID |
1582296 |
![(4E)-4-[(2-methoxyphenyl)methylene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one](/api/spectrum/FNfMDDrTgL/structure.png?h=300&w=458 "(4E)-4-[(2-methoxyphenyl)methylene]-8-methyl-8-azabicyclo[3.2.1]octan-3-one")
