| SpectraBase Spectrum ID |
3UV6sb8ZEN8 |
| Name |
1-(.alpha.-Hydroxycyclopentyl)-2-pivaloyl-1,2,3,4-tetrahydrosoquinoline |
| Alternate Name(s) |
(1S)-2-[2-(2,2-dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO2 |
| InChI |
InChI=1S/C19H27NO2/c1-19(2,3)18(22)20-12-11-13-7-4-5-8-14(13)17(20)15-9-6-10-16(15)21/h4-5,7-8,15-17,21H,6,9-12H2,1-3H3/t15?,16-,17?/m0/s1 |
| InChIKey |
UEFYWTPHIJLPER-CGZBRXJRSA-N |
| Molecular Weight |
301.430 g/mol |
| SMILES |
O[C@@]1(C(C2N(C(C(C)(C)C)=O)CCc3ccccc23)CCC1)[H] |
| SPLASH |
splash10-0159-6890000000-0dfcc57015425a86200f |
| Source of Spectrum |
F-39-1969-0 |
| Wiley ID |
1304008 |
