| SpectraBase Spectrum ID |
HVDuKY8hnu8 |
| Name |
Trans-phenyl 2-(1-piperidinylmethyl)cyclopentyl ketone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c20-18(15-8-3-1-4-9-15)17-11-7-10-16(17)14-19-12-5-2-6-13-19/h1,3-4,8-9,16-17H,2,5-7,10-14H2/t16-,17+/m0/s1 |
| InChIKey |
PMCGROYINKQDTE-DLBZAZTESA-N |
| Literature Reference DOI |
10.1002/ardp.19873200508 |
| Molecular Weight |
271.404 g/mol |
| SMILES |
C1C[C@@](C(c2ccccc2)=O)([C@](CN2CCCCC2)(C1)[H])[H] |
| SPLASH |
splash10-0002-9100000000-977146e858f4a472abce |
| Source of Spectrum |
APC-320-429-1 |
| Synonyms |
phenyl((1R,2R)-2-(piperidin-1-ylmethyl)cyclopentyl)methanone |
| Wiley ID |
1788358 |
