SpectraBase Spectrum ID |
1pk3JzSI1Le |
Name |
(4E)-4-benzal-8-methyl-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO |
InChI |
InChI=1S/C15H17NO/c1-16-12-7-8-14(16)13(15(17)10-12)9-11-5-3-2-4-6-11/h2-6,9,12,14H,7-8,10H2,1H3/b13-9+/t12-,14+/m0/s1 |
InChIKey |
NRZRZEYFVQPWOM-LACBQNOSSA-N |
Molecular Weight |
227.307 g/mol |
SMILES |
[C@@]12(\C(C(C[C@@](N2C)(CC1)[H])=O)=C/c1ccccc1)[H] |
SPLASH |
splash10-006w-3910000000-4b31670885ff29d73ff9 |
Source of Spectrum |
MZ-34-1936-3 |
Synonyms |
(4E)-4-benzylidene-8-methyl-8-azabicyclo[3.2.1]octan-3-one
(4E)-8-methyl-4-(phenylmethylene)-8-azabicyclo[3.2.1]octan-3-one
(4E)-8-methyl-4-(phenylmethylidene)-8-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
1582298 |