| SpectraBase Spectrum ID |
LnwIfiav4PW |
| Name |
(R)-(+)-6-Phenylpiperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,12,13)/t10-/m1/s1 |
| InChIKey |
DVPYHFDURADIIA-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1021/ol071168t |
| Molecular Weight |
175.231 g/mol |
| SMILES |
N1C(CCC[C@@]1(c1ccccc1)[H])=O |
| SPLASH |
splash10-004i-1900000000-4db82847cc64a161f25d |
| Source of Spectrum |
A1-9-3089/SMS31-17 |
| Synonyms |
(R)-6-phenylpiperidin-2-one
(6R)-6-phenyl-2-piperidinone
(6R)-6-phenylpiperidin-2-one |
| Wiley ID |
1758369 |
