| SpectraBase Spectrum ID |
8FGbN29tDEi |
| Name |
(1S,2S,6S,8S,9R,1'S)-4-(1'-Phenylethyl)-2-methyl-8-hydroxy-4-azatricyclo[4.3.0.0(2,9)]nonan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-10(11-6-4-3-5-7-11)18-9-12-8-13(19)15-14(12)17(15,2)16(18)20/h3-7,10,12-15,19H,8-9H2,1-2H3/t10-,12+,13-,14-,15+,17-/m0/s1 |
| InChIKey |
LRLSVIVVPKTGTC-NMBQJPEOSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]3(C(N([C@](c4ccccc4)(C)[H])C[C@@]([C@@]23[H])([H])C1)=O)C)[H])[H] |
| SPLASH |
splash10-0pvi-0940000000-f527ffce253263456706 |
| Source of Spectrum |
H-76-1602-20 |
| Synonyms |
(2S,2aR,2bS,5aS,5bS)-2-hydroxy-2b-methyl-4-[(1S)-1-phenylethyl]octahydro-3H-4-azacyclopropa[cd]inden-3-one |
| Wiley ID |
1275450 |
![(1S,2S,6S,8S,9R,1'S)-4-(1'-Phenylethyl)-2-methyl-8-hydroxy-4-azatricyclo[4.3.0.0(2,9)]nonan-3-one](/api/spectrum/8FGbN29tDEi/structure.png?h=300&w=458 "(1S,2S,6S,8S,9R,1'S)-4-(1'-Phenylethyl)-2-methyl-8-hydroxy-4-azatricyclo[4.3.0.0(2,9)]nonan-3-one")
