| SpectraBase Spectrum ID |
L6fN6Xsew6 |
| Name |
1-[(3S,4S)-3-(4-isopropenylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO |
| InChI |
InChI=1S/C19H25NO/c1-4-18(21)19-16(11-15-9-10-17(19)20-15)14-7-5-13(6-8-14)12(2)3/h5-8,15-17,19-20H,2,4,9-11H2,1,3H3/t15?,16-,17?,19+/m1/s1 |
| InChIKey |
MKXUKRGNCYWSRF-AFNJWWOFSA-N |
| Molecular Weight |
283.415 g/mol |
| SMILES |
N1C2C[C@@]([C@@](C1CC2)(C(CC)=O)[H])(c1ccc(cc1)C(=C)C)[H] |
| SPLASH |
splash10-017i-9170000000-ba5155efdd5dbbd82a04 |
| Source of Spectrum |
E1-39-2558-13 |
| Synonyms |
1-[(3S,4S)-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[(3S,4S)-3-[4-(1-methylethenyl)phenyl]-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone |
| Wiley ID |
1598795 |
![1-[(3S,4S)-3-(4-isopropenylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one](/api/spectrum/L6fN6Xsew6/structure.png?h=300&w=458 "1-[(3S,4S)-3-(4-isopropenylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one")
