SpectraBase Spectrum ID |
1cVTRdQTtjI |
Name |
1-[(3S,4S)-3-(4-isopropenylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H27NO |
InChI |
InChI=1S/C20H27NO/c1-5-19(22)20-17(12-16-10-11-18(20)21(16)4)15-8-6-14(7-9-15)13(2)3/h6-9,16-18,20H,2,5,10-12H2,1,3-4H3/t16-,17+,18+,20-/m0/s1 |
InChIKey |
VVOZLVLHXLAANQ-XFKSJGNHSA-N |
Molecular Weight |
297.442 g/mol |
SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)C(=C)C)[H])(C(CC)=O)[H])[H] |
SPLASH |
splash10-001m-9020000000-795e33be3a1098119fd5 |
Source of Spectrum |
E1-39-2558-13 |
Synonyms |
1-[(3S,4S)-8-methyl-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[(3S,4S)-8-methyl-3-[4-(1-methylethenyl)phenyl]-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone |
Wiley ID |
1598796 |