SpectraBase Spectrum ID |
8gHLRk9ku8N |
Name |
3-[4-(N,N-Dimethylamino)phenyl]-3-phenylcyclopentene-1,2-diol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO2 |
InChI |
InChI=1S/C19H23NO2/c1-20(2)16-10-8-15(9-11-16)19(13-12-17(21)18(19)22)14-6-4-3-5-7-14/h3-11,17-18,21-22H,12-13H2,1-2H3/t17-,18-,19-/m1/s1 |
InChIKey |
VHSUFQGYFOXMCN-GUDVDZBRSA-N |
Molecular Weight |
297.398 g/mol |
SMILES |
O[C@@]1(CC[C@]([C@@]1(O)[H])(c1ccc(cc1)N(C)C)c1ccccc1)[H] |
SPLASH |
splash10-000b-0090000000-a4035b5f7ff7e2f56f58 |
Source of Spectrum |
C-114-984-2 |
Synonyms |
(1R,2S,3R)-3-(4-Dimethylamino-phenyl)-3-phenyl-cyclopentane-1,2-diol
3-[4-(N,N-Dimethylamino)phenyl]-3-phenylcyclopentane-1,2-diol |
Wiley ID |
1300334 |