| SpectraBase Spectrum ID |
6muIdOUNH8 |
| Name |
(R)-2-Phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c16-13-9-7-11-6-8-12(15-14(11)13)10-4-2-1-3-5-10/h1-6,8,13,16H,7,9H2/t13-/m1/s1 |
| InChIKey |
WZVRYKHJISXRKI-CYBMUJFWSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
O[C@]1(c2nc(ccc2CC1)-c1ccccc1)[H] |
| SPLASH |
splash10-001i-0930000000-59665fa4d20f209279e8 |
| Source of Spectrum |
F4-41-3658-1 |
| Synonyms |
(R)-and (S)-7-Hydroxy-2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridine |
| Wiley ID |
1672970 |
![(R)-2-Phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol](/api/spectrum/6muIdOUNH8/structure.png?h=300&w=458 "(R)-2-Phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol")
