| SpectraBase Spectrum ID |
4jYym0FK2ZS |
| Name |
1-[(3S,4S)-3-(4-ethenylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-3-12-5-7-13(8-6-12)15-11-14-9-10-16(19-14)18(15)17(20)4-2/h3,5-8,14-16,18-19H,1,4,9-11H2,2H3/t14?,15-,16?,18+/m1/s1 |
| InChIKey |
VFCJGOUGTYVWPT-CSKOPFHVSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
N1C2C[C@@]([C@@](C1CC2)(C(=O)CC)[H])(c1ccc(C=C)cc1)[H] |
| SPLASH |
splash10-014i-9360000000-bbe661ee16e46ba8b4d1 |
| Source of Spectrum |
E1-39-2557-12 |
| Synonyms |
1-[(3S,4S)-3-(4-ethenylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[(3S,4S)-3-(4-vinylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
| Wiley ID |
1598797 |
![1-[(3S,4S)-3-(4-ethenylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone](/api/spectrum/4jYym0FK2ZS/structure.png?h=300&w=458 "1-[(3S,4S)-3-(4-ethenylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone")
